REMARK ID 10503 DOMAINID 10864 MODEL 1 SSGCID - MygeA.20002.a Uncharacterized HTH-type transcriptional regulator MG101  MG_101
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 327.72 tmscore: 0.60754 3bwgB_207 prob: 100 ident: 13.87
ATOM      1  N   MET A   1      42.064 -12.255  -4.906  1.00 20.900          N  
ATOM      2  CA  MET A   1      41.763 -11.121  -4.037  1.00 20.820          C  
ATOM      3  C   MET A   1      40.724 -11.490  -2.991  1.00 20.740          C  
ATOM      4  O   MET A   1      41.073 -11.878  -1.877  1.00 20.630          O  
ATOM      5  CB  MET A   1      41.294  -9.913  -4.850  1.00 29.180          C  
ATOM      6  CG  MET A   1      42.365  -9.250  -5.716  1.00 29.180          C  
ATOM      7  SD  MET A   1      41.706  -7.917  -6.751  1.00 29.180          S  
ATOM      8  CE  MET A   1      41.335  -6.625  -5.556  1.00 29.180          C  
ATOM      9 1H   MET A   1      42.759 -11.992  -5.589  1.00 25.080          H  
ATOM     10 2H   MET A   1      42.416 -13.019  -4.346  1.00 25.080          H  
ATOM     11 3H   MET A   1      41.219 -12.549  -5.376  1.00 25.080          H  
ATOM     12  HA  MET A   1      42.673 -10.843  -3.507  1.00 24.980          H  
ATOM     13 1HB  MET A   1      40.494 -10.210  -5.522  1.00 35.020          H  
ATOM     14 2HB  MET A   1      40.892  -9.169  -4.167  1.00 35.020          H  
ATOM     15 1HG  MET A   1      43.141  -8.831  -5.073  1.00 35.020          H  
ATOM     16 2HG  MET A   1      42.829  -9.985  -6.370  1.00 35.020          H  
ATOM     17 1HE  MET A   1      40.937  -5.755  -6.079  1.00 35.020          H  
ATOM     18 2HE  MET A   1      40.596  -6.976  -4.840  1.00 35.020          H  
ATOM     19 3HE  MET A   1      42.247  -6.341  -5.029  1.00 35.020          H  
ATOM     20  N   LYS A   2      39.450 -11.347  -3.344  1.00 20.920          N  
ATOM     21  CA  LYS A   2      38.350 -11.666  -2.437  1.00 20.980          C  
ATOM     22  C   LYS A   2      37.635 -12.926  -2.880  1.00 20.760          C  
ATOM     23  O   LYS A   2      37.748 -13.341  -4.038  1.00 20.770          O  
ATOM     24  CB  LYS A   2      37.366 -10.498  -2.352  1.00 29.350          C  
ATOM     25  CG  LYS A   2      37.973  -9.163  -1.890  1.00 29.350          C  
ATOM     26  CD  LYS A   2      38.496  -9.247  -0.448  1.00 29.350          C  
ATOM     27  CE  LYS A   2      38.970  -7.896   0.062  1.00 29.350          C  
ATOM     28  NZ  LYS A   2      39.532  -7.992   1.444  1.00 29.350          N  
ATOM     29  H   LYS A   2      39.212 -11.023  -4.269  1.00 25.100          H  
ATOM     30  HA  LYS A   2      38.747 -11.869  -1.442  1.00 25.180          H  
ATOM     31 1HB  LYS A   2      36.917 -10.336  -3.325  1.00 35.220          H  
ATOM     32 2HB  LYS A   2      36.560 -10.758  -1.662  1.00 35.220          H  
ATOM     33 1HG  LYS A   2      38.796  -8.890  -2.549  1.00 35.220          H  
ATOM     34 2HG  LYS A   2      37.212  -8.387  -1.946  1.00 35.220          H  
ATOM     35 1HD  LYS A   2      37.709  -9.633   0.210  1.00 35.220          H  
ATOM     36 2HD  LYS A   2      39.344  -9.929  -0.404  1.00 35.220          H  
ATOM     37 1HE  LYS A   2      39.740  -7.514  -0.608  1.00 35.220          H  
ATOM     38 2HE  LYS A   2      38.131  -7.202   0.069  1.00 35.220          H  
ATOM     39 1HZ  LYS A   2      39.838  -7.079   1.751  1.00 35.220          H  
ATOM     40 2HZ  LYS A   2      38.820  -8.339   2.075  1.00 35.220          H  
ATOM     41 3HZ  LYS A   2      40.318  -8.629   1.443  1.00 35.220          H  
ATOM     42  N   PHE A   3      36.901 -13.532  -1.957  1.00 20.680          N  
ATOM     43  CA  PHE A   3      36.120 -14.725  -2.252  1.00 20.590          C  
ATOM     44  C   PHE A   3      34.738 -14.351  -2.760  1.00 20.110          C  
ATOM     45  O   PHE A   3      34.154 -13.356  -2.331  1.00 19.810          O  
ATOM     46  CB  PHE A   3      36.003 -15.602  -1.009  1.00 28.860          C  
ATOM     47  CG  PHE A   3      37.288 -16.256  -0.626  1.00 28.860          C  
ATOM     48  CD1 PHE A   3      38.141 -15.655   0.285  1.00 28.860          C  
ATOM     49  CD2 PHE A   3      37.655 -17.479  -1.171  1.00 28.860          C  
ATOM     50  CE1 PHE A   3      39.327 -16.252   0.639  1.00 28.860          C  
ATOM     51  CE2 PHE A   3      38.844 -18.079  -0.814  1.00 28.860          C  
ATOM     52  CZ  PHE A   3      39.681 -17.464   0.092  1.00 28.860          C  
ATOM     53  H   PHE A   3      36.875 -13.135  -1.006  1.00 24.820          H  
ATOM     54  HA  PHE A   3      36.635 -15.291  -3.030  1.00 24.710          H  
ATOM     55 1HB  PHE A   3      35.673 -14.997  -0.170  1.00 34.630          H  
ATOM     56 2HB  PHE A   3      35.263 -16.377  -1.174  1.00 34.630          H  
ATOM     57  HD1 PHE A   3      37.872 -14.694   0.725  1.00 34.630          H  
ATOM     58  HD2 PHE A   3      36.998 -17.970  -1.889  1.00 34.630          H  
ATOM     59  HE1 PHE A   3      39.986 -15.761   1.355  1.00 34.630          H  
ATOM     60  HE2 PHE A   3      39.124 -19.040  -1.248  1.00 34.630          H  
ATOM     61  HZ  PHE A   3      40.620 -17.936   0.374  1.00 34.630          H  
ATOM     62  N   GLY A   4      34.143 -15.191  -3.606  1.00 20.150          N  
ATOM     63  CA  GLY A   4      32.808 -14.880  -4.128  1.00 19.830          C  
ATOM     64  C   GLY A   4      31.778 -14.580  -3.034  1.00 19.310          C  
ATOM     65  O   GLY A   4      30.910 -13.724  -3.224  1.00 18.610          O  
ATOM     66  H   GLY A   4      34.636 -16.011  -3.935  1.00 24.180          H  
ATOM     67 1HA  GLY A   4      32.877 -14.028  -4.801  1.00 23.800          H  
ATOM     68 2HA  GLY A   4      32.459 -15.720  -4.730  1.00 23.800          H  
ATOM     69  N   LYS A   5      31.883 -15.260  -1.886  1.00 19.750          N  
ATOM     70  CA  LYS A   5      30.962 -15.029  -0.778  1.00 19.450          C  
ATOM     71  C   LYS A   5      31.150 -13.653  -0.119  1.00 18.740          C  
ATOM     72  O   LYS A   5      30.192 -13.087   0.418  1.00 18.170          O  
ATOM     73  CB  LYS A   5      31.132 -16.138   0.268  1.00 27.350          C  
ATOM     74  CG  LYS A   5      32.479 -16.115   1.022  1.00 27.350          C  
ATOM     75  CD  LYS A   5      32.623 -17.298   1.971  1.00 27.350          C  
ATOM     76  CE  LYS A   5      33.956 -17.242   2.724  1.00 27.350          C  
ATOM     77  NZ  LYS A   5      34.129 -18.410   3.639  1.00 27.350          N  
ATOM     78  H   LYS A   5      32.598 -15.965  -1.802  1.00 23.700          H  
ATOM     79  HA  LYS A   5      29.945 -15.074  -1.167  1.00 23.340          H  
ATOM     80 1HB  LYS A   5      30.335 -16.062   1.007  1.00 32.820          H  
ATOM     81 2HB  LYS A   5      31.036 -17.108  -0.218  1.00 32.820          H  
ATOM     82 1HG  LYS A   5      33.301 -16.116   0.316  1.00 32.820          H  
ATOM     83 2HG  LYS A   5      32.541 -15.210   1.623  1.00 32.820          H  
ATOM     84 1HD  LYS A   5      31.805 -17.285   2.692  1.00 32.820          H  
ATOM     85 2HD  LYS A   5      32.574 -18.228   1.406  1.00 32.820          H  
ATOM     86 1HE  LYS A   5      34.774 -17.233   2.001  1.00 32.820          H  
ATOM     87 2HE  LYS A   5      33.996 -16.324   3.311  1.00 32.820          H  
ATOM     88 1HZ  LYS A   5      35.018 -18.336   4.115  1.00 32.820          H  
ATOM     89 2HZ  LYS A   5      33.383 -18.420   4.321  1.00 32.820          H  
ATOM     90 3HZ  LYS A   5      34.106 -19.267   3.104  1.00 32.820          H  
ATOM     91  N   GLU A   6      32.374 -13.108  -0.173  1.00 18.830          N  
ATOM     92  CA  GLU A   6      32.696 -11.822   0.423  1.00 18.260          C  
ATOM     93  C   GLU A   6      32.183 -10.739  -0.495  1.00 17.190          C  
ATOM     94  O   GLU A   6      31.666  -9.707  -0.053  1.00 16.510          O  
ATOM     95  CB  GLU A   6      34.210 -11.695   0.627  1.00 25.790          C  
ATOM     96  CG  GLU A   6      34.777 -12.633   1.688  1.00 25.790          C  
ATOM     97  CD  GLU A   6      36.275 -12.574   1.805  1.00 25.790          C  
ATOM     98  OE1 GLU A   6      36.947 -12.490   0.789  1.00 25.790          O  
ATOM     99  OE2 GLU A   6      36.760 -12.613   2.908  1.00 25.790          O  
ATOM    100  H   GLU A   6      33.123 -13.582  -0.669  1.00 22.600          H  
ATOM    101  HA  GLU A   6      32.194 -11.736   1.386  1.00 21.910          H  
ATOM    102 1HB  GLU A   6      34.721 -11.903  -0.310  1.00 30.950          H  
ATOM    103 2HB  GLU A   6      34.457 -10.673   0.911  1.00 30.950          H  
ATOM    104 1HG  GLU A   6      34.339 -12.375   2.651  1.00 30.950          H  
ATOM    105 2HG  GLU A   6      34.477 -13.648   1.451  1.00 30.950          H  
ATOM    106  N   ILE A   7      32.315 -11.004  -1.786  1.00 17.090          N  
ATOM    107  CA  ILE A   7      31.871 -10.100  -2.817  1.00 16.140          C  
ATOM    108  C   ILE A   7      30.360  -9.990  -2.728  1.00 15.510          C  
ATOM    109  O   ILE A   7      29.819  -8.886  -2.752  1.00 14.620          O  
ATOM    110  CB  ILE A   7      32.349 -10.585  -4.192  1.00 22.980          C  
ATOM    111  CG1 ILE A   7      33.915 -10.470  -4.234  1.00 22.980          C  
ATOM    112  CG2 ILE A   7      31.673  -9.772  -5.309  1.00 22.980          C  
ATOM    113  CD1 ILE A   7      34.584 -11.199  -5.376  1.00 22.980          C  
ATOM    114  H   ILE A   7      32.784 -11.880  -2.038  1.00 20.510          H  
ATOM    115  HA  ILE A   7      32.299  -9.116  -2.629  1.00 19.370          H  
ATOM    116  HB  ILE A   7      32.096 -11.636  -4.309  1.00 27.570          H  
ATOM    117 1HG1 ILE A   7      34.181  -9.415  -4.296  1.00 27.570          H  
ATOM    118 2HG1 ILE A   7      34.317 -10.873  -3.304  1.00 27.570          H  
ATOM    119 1HG2 ILE A   7      32.008 -10.123  -6.278  1.00 27.570          H  
ATOM    120 2HG2 ILE A   7      30.591  -9.885  -5.254  1.00 27.570          H  
ATOM    121 3HG2 ILE A   7      31.925  -8.726  -5.203  1.00 27.570          H  
ATOM    122 1HD1 ILE A   7      35.663 -11.064  -5.309  1.00 27.570          H  
ATOM    123 2HD1 ILE A   7      34.357 -12.259  -5.311  1.00 27.570          H  
ATOM    124 3HD1 ILE A   7      34.238 -10.815  -6.327  1.00 27.570          H  
ATOM    125  N   ALA A   8      29.681 -11.142  -2.628  1.00 16.000          N  
ATOM    126  CA  ALA A   8      28.236 -11.169  -2.501  1.00 15.480          C  
ATOM    127  C   ALA A   8      27.765 -10.436  -1.246  1.00 15.050          C  
ATOM    128  O   ALA A   8      26.775  -9.693  -1.309  1.00 14.190          O  
ATOM    129  CB  ALA A   8      27.761 -12.606  -2.449  1.00 21.880          C  
ATOM    130  H   ALA A   8      30.192 -12.025  -2.677  1.00 19.200          H  
ATOM    131  HA  ALA A   8      27.810 -10.678  -3.371  1.00 18.580          H  
ATOM    132 1HB  ALA A   8      26.676 -12.631  -2.381  1.00 26.260          H  
ATOM    133 2HB  ALA A   8      28.085 -13.124  -3.352  1.00 26.260          H  
ATOM    134 3HB  ALA A   8      28.194 -13.096  -1.578  1.00 26.260          H  
ATOM    135  N   LYS A   9      28.469 -10.603  -0.114  1.00 15.660          N  
ATOM    136  CA  LYS A   9      28.083  -9.896   1.096  1.00 15.410          C  
ATOM    137  C   LYS A   9      28.186  -8.399   0.875  1.00 14.550          C  
ATOM    138  O   LYS A   9      27.287  -7.645   1.269  1.00 13.920          O  
ATOM    139  CB  LYS A   9      28.940 -10.314   2.289  1.00 21.670          C  
ATOM    140  CG  LYS A   9      28.546  -9.639   3.616  1.00 21.670          C  
ATOM    141  CD  LYS A   9      29.378 -10.171   4.782  1.00 21.670          C  
ATOM    142  CE  LYS A   9      29.011  -9.483   6.091  1.00 21.670          C  
ATOM    143  NZ  LYS A   9      29.807 -10.010   7.239  1.00 21.670          N  
ATOM    144  H   LYS A   9      29.247 -11.271  -0.073  1.00 18.790          H  
ATOM    145  HA  LYS A   9      27.043 -10.133   1.317  1.00 18.490          H  
ATOM    146 1HB  LYS A   9      28.879 -11.396   2.415  1.00 26.010          H  
ATOM    147 2HB  LYS A   9      29.984 -10.073   2.083  1.00 26.010          H  
ATOM    148 1HG  LYS A   9      28.705  -8.564   3.534  1.00 26.010          H  
ATOM    149 2HG  LYS A   9      27.489  -9.816   3.813  1.00 26.010          H  
ATOM    150 1HD  LYS A   9      29.214 -11.246   4.884  1.00 26.010          H  
ATOM    151 2HD  LYS A   9      30.435 -10.001   4.574  1.00 26.010          H  
ATOM    152 1HE  LYS A   9      29.195  -8.414   5.994  1.00 26.010          H  
ATOM    153 2HE  LYS A   9      27.952  -9.642   6.293  1.00 26.010          H  
ATOM    154 1HZ  LYS A   9      29.536  -9.531   8.086  1.00 26.010          H  
ATOM    155 2HZ  LYS A   9      29.635 -11.001   7.344  1.00 26.010          H  
ATOM    156 3HZ  LYS A   9      30.792  -9.858   7.069  1.00 26.010          H  
ATOM    157  N   LYS A  10      29.292  -7.953   0.269  1.00 14.520          N  
ATOM    158  CA  LYS A  10      29.464  -6.534   0.052  1.00 13.750          C  
ATOM    159  C   LYS A  10      28.408  -6.012  -0.911  1.00 12.750          C  
ATOM    160  O   LYS A  10      27.901  -4.906  -0.716  1.00 12.030          O  
ATOM    161  CB  LYS A  10      30.889  -6.205  -0.403  1.00 19.560          C  
ATOM    162  CG  LYS A  10      31.206  -4.688  -0.514  1.00 19.560          C  
ATOM    163  CD  LYS A  10      31.037  -3.979   0.866  1.00 19.560          C  
ATOM    164  CE  LYS A  10      31.535  -2.543   0.878  1.00 19.560          C  
ATOM    165  NZ  LYS A  10      33.027  -2.437   1.074  1.00 19.560          N  
ATOM    166  H   LYS A  10      30.034  -8.610   0.002  1.00 17.420          H  
ATOM    167  HA  LYS A  10      29.305  -6.045   1.000  1.00 16.500          H  
ATOM    168 1HB  LYS A  10      31.600  -6.660   0.287  1.00 23.470          H  
ATOM    169 2HB  LYS A  10      31.059  -6.658  -1.384  1.00 23.470          H  
ATOM    170 1HG  LYS A  10      32.223  -4.555  -0.877  1.00 23.470          H  
ATOM    171 2HG  LYS A  10      30.527  -4.237  -1.228  1.00 23.470          H  
ATOM    172 1HD  LYS A  10      29.984  -3.927   1.113  1.00 23.470          H  
ATOM    173 2HD  LYS A  10      31.547  -4.546   1.644  1.00 23.470          H  
ATOM    174 1HE  LYS A  10      31.268  -2.090  -0.070  1.00 23.470          H  
ATOM    175 2HE  LYS A  10      31.033  -2.003   1.680  1.00 23.470          H  
ATOM    176 1HZ  LYS A  10      33.307  -1.423   1.077  1.00 23.470          H  
ATOM    177 2HZ  LYS A  10      33.278  -2.845   1.962  1.00 23.470          H  
ATOM    178 3HZ  LYS A  10      33.532  -2.915   0.345  1.00 23.470          H  
ATOM    179  N   ASN A  11      28.044  -6.792  -1.937  1.00 12.760          N  
ATOM    180  CA  ASN A  11      27.013  -6.340  -2.857  1.00 11.880          C  
ATOM    181  C   ASN A  11      25.693  -6.116  -2.113  1.00 11.460          C  
ATOM    182  O   ASN A  11      24.987  -5.139  -2.387  1.00 10.580          O  
ATOM    183  CB  ASN A  11      26.826  -7.332  -3.984  1.00 16.980          C  
ATOM    184  CG  ASN A  11      27.949  -7.315  -4.983  1.00 16.980          C  
ATOM    185  OD1 ASN A  11      28.739  -6.371  -5.072  1.00 16.980          O  
ATOM    186  ND2 ASN A  11      28.021  -8.356  -5.768  1.00 16.980          N  
ATOM    187  H   ASN A  11      28.534  -7.676  -2.101  1.00 15.310          H  
ATOM    188  HA  ASN A  11      27.316  -5.388  -3.279  1.00 14.260          H  
ATOM    189 1HB  ASN A  11      26.751  -8.333  -3.566  1.00 20.380          H  
ATOM    190 2HB  ASN A  11      25.892  -7.125  -4.500  1.00 20.380          H  
ATOM    191 1HD2 ASN A  11      28.721  -8.396  -6.479  1.00 20.380          H  
ATOM    192 2HD2 ASN A  11      27.359  -9.100  -5.676  1.00 20.380          H  
ATOM    193  N   GLN A  12      25.367  -6.989  -1.143  1.00 12.130          N  
ATOM    194  CA  GLN A  12      24.150  -6.793  -0.354  1.00 11.880          C  
ATOM    195  C   GLN A  12      24.230  -5.519   0.483  1.00 11.520          C  
ATOM    196  O   GLN A  12      23.238  -4.795   0.615  1.00 10.860          O  
ATOM    197  CB  GLN A  12      23.869  -7.956   0.579  1.00 16.730          C  
ATOM    198  CG  GLN A  12      23.447  -9.235  -0.072  1.00 16.730          C  
ATOM    199  CD  GLN A  12      23.177 -10.308   0.976  1.00 16.730          C  
ATOM    200  OE1 GLN A  12      22.647 -10.022   2.076  1.00 16.730          O  
ATOM    201  NE2 GLN A  12      23.538 -11.543   0.652  1.00 16.730          N  
ATOM    202  H   GLN A  12      25.951  -7.826  -1.011  1.00 14.560          H  
ATOM    203  HA  GLN A  12      23.312  -6.694  -1.042  1.00 14.260          H  
ATOM    204 1HB  GLN A  12      24.764  -8.166   1.166  1.00 20.080          H  
ATOM    205 2HB  GLN A  12      23.104  -7.667   1.257  1.00 20.080          H  
ATOM    206 1HG  GLN A  12      22.539  -9.065  -0.645  1.00 20.080          H  
ATOM    207 2HG  GLN A  12      24.248  -9.581  -0.725  1.00 20.080          H  
ATOM    208 1HE2 GLN A  12      23.390 -12.297   1.294  1.00 20.080          H  
ATOM    209 2HE2 GLN A  12      23.957 -11.722  -0.239  1.00 20.080          H  
ATOM    210  N   ILE A  13      25.414  -5.236   1.030  1.00 12.010          N  
ATOM    211  CA  ILE A  13      25.636  -4.028   1.814  1.00 11.870          C  
ATOM    212  C   ILE A  13      25.414  -2.797   0.952  1.00 10.850          C  
ATOM    213  O   ILE A  13      24.786  -1.834   1.398  1.00 10.450          O  
ATOM    214  CB  ILE A  13      27.043  -4.009   2.443  1.00 16.670          C  
ATOM    215  CG1 ILE A  13      27.122  -5.120   3.534  1.00 16.670          C  
ATOM    216  CG2 ILE A  13      27.389  -2.595   2.993  1.00 16.670          C  
ATOM    217  CD1 ILE A  13      28.523  -5.443   4.038  1.00 16.670          C  
ATOM    218  H   ILE A  13      26.169  -5.928   0.925  1.00 14.410          H  
ATOM    219  HA  ILE A  13      24.904  -4.009   2.623  1.00 14.240          H  
ATOM    220  HB  ILE A  13      27.759  -4.269   1.687  1.00 20.010          H  
ATOM    221 1HG1 ILE A  13      26.518  -4.809   4.383  1.00 20.010          H  
ATOM    222 2HG1 ILE A  13      26.694  -6.034   3.127  1.00 20.010          H  
ATOM    223 1HG2 ILE A  13      28.387  -2.595   3.413  1.00 20.010          H  
ATOM    224 2HG2 ILE A  13      27.353  -1.855   2.194  1.00 20.010          H  
ATOM    225 3HG2 ILE A  13      26.670  -2.319   3.766  1.00 20.010          H  
ATOM    226 1HD1 ILE A  13      28.458  -6.228   4.786  1.00 20.010          H  
ATOM    227 2HD1 ILE A  13      29.138  -5.787   3.219  1.00 20.010          H  
ATOM    228 3HD1 ILE A  13      28.977  -4.566   4.482  1.00 20.010          H  
ATOM    229  N   ILE A  14      25.961  -2.817  -0.264  1.00 10.510          N  
ATOM    230  CA  ILE A  14      25.834  -1.713  -1.203  1.00  9.600          C  
ATOM    231  C   ILE A  14      24.357  -1.498  -1.549  1.00  8.810          C  
ATOM    232  O   ILE A  14      23.875  -0.362  -1.548  1.00  8.210          O  
ATOM    233  CB  ILE A  14      26.673  -1.990  -2.471  1.00 13.800          C  
ATOM    234  CG1 ILE A  14      28.187  -1.995  -2.135  1.00 13.800          C  
ATOM    235  CG2 ILE A  14      26.399  -0.890  -3.554  1.00 13.800          C  
ATOM    236  CD1 ILE A  14      29.080  -2.615  -3.219  1.00 13.800          C  
ATOM    237  H   ILE A  14      26.513  -3.641  -0.525  1.00 12.610          H  
ATOM    238  HA  ILE A  14      26.198  -0.826  -0.723  1.00 11.520          H  
ATOM    239  HB  ILE A  14      26.422  -2.956  -2.825  1.00 16.560          H  
ATOM    240 1HG1 ILE A  14      28.499  -0.979  -2.006  1.00 16.560          H  
ATOM    241 2HG1 ILE A  14      28.350  -2.521  -1.200  1.00 16.560          H  
ATOM    242 1HG2 ILE A  14      26.968  -1.096  -4.446  1.00 16.560          H  
ATOM    243 2HG2 ILE A  14      25.377  -0.850  -3.810  1.00 16.560          H  
ATOM    244 3HG2 ILE A  14      26.673   0.064  -3.180  1.00 16.560          H  
ATOM    245 1HD1 ILE A  14      30.117  -2.554  -2.906  1.00 16.560          H  
ATOM    246 2HD1 ILE A  14      28.811  -3.657  -3.356  1.00 16.560          H  
ATOM    247 3HD1 ILE A  14      28.969  -2.111  -4.153  1.00 16.560          H  
ATOM    248  N   TYR A  15      23.640  -2.589  -1.848  1.00  8.920          N  
ATOM    249  CA  TYR A  15      22.214  -2.552  -2.173  1.00  8.270          C  
ATOM    250  C   TYR A  15      21.423  -1.887  -1.056  1.00  8.140          C  
ATOM    251  O   TYR A  15      20.666  -0.932  -1.288  1.00  7.420          O  
ATOM    252  CB  TYR A  15      21.738  -4.000  -2.393  1.00 11.840          C  
ATOM    253  CG  TYR A  15      20.286  -4.212  -2.694  1.00 11.840          C  
ATOM    254  CD1 TYR A  15      19.811  -4.116  -3.988  1.00 11.840          C  
ATOM    255  CD2 TYR A  15      19.420  -4.521  -1.661  1.00 11.840          C  
ATOM    256  CE1 TYR A  15      18.471  -4.319  -4.241  1.00 11.840          C  
ATOM    257  CE2 TYR A  15      18.089  -4.724  -1.917  1.00 11.840          C  
ATOM    258  CZ  TYR A  15      17.613  -4.620  -3.202  1.00 11.840          C  
ATOM    259  OH  TYR A  15      16.278  -4.813  -3.452  1.00 11.840          O  
ATOM    260  H   TYR A  15      24.115  -3.497  -1.872  1.00 10.700          H  
ATOM    261  HA  TYR A  15      22.060  -1.963  -3.070  1.00  9.920          H  
ATOM    262 1HB  TYR A  15      22.316  -4.447  -3.196  1.00 14.210          H  
ATOM    263 2HB  TYR A  15      21.966  -4.573  -1.510  1.00 14.210          H  
ATOM    264  HD1 TYR A  15      20.489  -3.878  -4.805  1.00 14.210          H  
ATOM    265  HD2 TYR A  15      19.794  -4.600  -0.641  1.00 14.210          H  
ATOM    266  HE1 TYR A  15      18.091  -4.235  -5.253  1.00 14.210          H  
ATOM    267  HE2 TYR A  15      17.409  -4.963  -1.100  1.00 14.210          H  
ATOM    268  HH  TYR A  15      15.832  -5.062  -2.639  1.00 14.210          H  
ATOM    269  N   ARG A  16      21.608  -2.385   0.170  1.00  8.960          N  
ATOM    270  CA  ARG A  16      20.894  -1.842   1.308  1.00  9.120          C  
ATOM    271  C   ARG A  16      21.270  -0.392   1.583  1.00  8.960          C  
ATOM    272  O   ARG A  16      20.387   0.416   1.868  1.00  8.690          O  
ATOM    273  CB  ARG A  16      21.098  -2.715   2.537  1.00 12.700          C  
ATOM    274  CG  ARG A  16      20.334  -4.060   2.476  1.00 12.700          C  
ATOM    275  CD  ARG A  16      20.288  -4.772   3.801  1.00 12.700          C  
ATOM    276  NE  ARG A  16      21.597  -5.302   4.222  1.00 12.700          N  
ATOM    277  CZ  ARG A  16      22.086  -6.545   3.927  1.00 12.700          C  
ATOM    278  NH1 ARG A  16      21.375  -7.412   3.216  1.00 12.700          N  
ATOM    279  NH2 ARG A  16      23.287  -6.887   4.373  1.00 12.700          N  
ATOM    280  H   ARG A  16      22.255  -3.168   0.302  1.00 10.750          H  
ATOM    281  HA  ARG A  16      19.831  -1.869   1.073  1.00 10.940          H  
ATOM    282 1HB  ARG A  16      22.161  -2.943   2.640  1.00 15.240          H  
ATOM    283 2HB  ARG A  16      20.782  -2.176   3.429  1.00 15.240          H  
ATOM    284 1HG  ARG A  16      19.312  -3.879   2.145  1.00 15.240          H  
ATOM    285 2HG  ARG A  16      20.833  -4.711   1.757  1.00 15.240          H  
ATOM    286 1HD  ARG A  16      19.954  -4.066   4.562  1.00 15.240          H  
ATOM    287 2HD  ARG A  16      19.578  -5.592   3.749  1.00 15.240          H  
ATOM    288  HE  ARG A  16      22.185  -4.691   4.774  1.00 15.240          H  
ATOM    289 1HH1 ARG A  16      20.460  -7.166   2.877  1.00 15.240          H  
ATOM    290 2HH1 ARG A  16      21.756  -8.355   3.003  1.00 15.240          H  
ATOM    291 1HH2 ARG A  16      23.820  -6.233   4.925  1.00 15.240          H  
ATOM    292 2HH2 ARG A  16      23.668  -7.804   4.175  1.00 15.240          H  
ATOM    293  N   TYR A  17      22.559  -0.044   1.463  1.00  9.200          N  
ATOM    294  CA  TYR A  17      23.024   1.320   1.682  1.00  9.210          C  
ATOM    295  C   TYR A  17      22.289   2.302   0.808  1.00  8.320          C  
ATOM    296  O   TYR A  17      21.770   3.298   1.310  1.00  8.360          O  
ATOM    297  CB  TYR A  17      24.503   1.431   1.355  1.00 12.890          C  
ATOM    298  CG  TYR A  17      25.121   2.855   1.406  1.00 12.890          C  
ATOM    299  CD1 TYR A  17      25.727   3.310   2.552  1.00 12.890          C  
ATOM    300  CD2 TYR A  17      25.080   3.694   0.272  1.00 12.890          C  
ATOM    301  CE1 TYR A  17      26.295   4.567   2.569  1.00 12.890          C  
ATOM    302  CE2 TYR A  17      25.638   4.932   0.300  1.00 12.890          C  
ATOM    303  CZ  TYR A  17      26.247   5.372   1.433  1.00 12.890          C  
ATOM    304  OH  TYR A  17      26.800   6.621   1.460  1.00 12.890          O  
ATOM    305  H   TYR A  17      23.264  -0.756   1.253  1.00 11.040          H  
ATOM    306  HA  TYR A  17      22.850   1.587   2.722  1.00 11.050          H  
ATOM    307 1HB  TYR A  17      25.060   0.798   2.044  1.00 15.470          H  
ATOM    308 2HB  TYR A  17      24.660   1.029   0.374  1.00 15.470          H  
ATOM    309  HD1 TYR A  17      25.767   2.678   3.438  1.00 15.470          H  
ATOM    310  HD2 TYR A  17      24.608   3.358  -0.637  1.00 15.470          H  
ATOM    311  HE1 TYR A  17      26.783   4.929   3.472  1.00 15.470          H  
ATOM    312  HE2 TYR A  17      25.601   5.567  -0.583  1.00 15.470          H  
ATOM    313  HH  TYR A  17      26.652   7.054   0.613  1.00 15.470          H  
ATOM    314  N   ILE A  18      22.224   2.012  -0.496  1.00  7.630          N  
ATOM    315  CA  ILE A  18      21.610   2.930  -1.439  1.00  6.840          C  
ATOM    316  C   ILE A  18      20.142   3.117  -1.091  1.00  6.570          C  
ATOM    317  O   ILE A  18      19.656   4.253  -1.083  1.00  6.520          O  
ATOM    318  CB  ILE A  18      21.799   2.436  -2.884  1.00  9.890          C  
ATOM    319  CG1 ILE A  18      23.323   2.515  -3.230  1.00  9.890          C  
ATOM    320  CG2 ILE A  18      20.956   3.347  -3.866  1.00  9.890          C  
ATOM    321  CD1 ILE A  18      23.741   1.776  -4.473  1.00  9.890          C  
ATOM    322  H   ILE A  18      22.674   1.150  -0.831  1.00  9.160          H  
ATOM    323  HA  ILE A  18      22.102   3.894  -1.350  1.00  8.210          H  
ATOM    324  HB  ILE A  18      21.493   1.396  -2.955  1.00 11.870          H  
ATOM    325 1HG1 ILE A  18      23.593   3.557  -3.342  1.00 11.870          H  
ATOM    326 2HG1 ILE A  18      23.888   2.096  -2.404  1.00 11.870          H  
ATOM    327 1HG2 ILE A  18      21.092   3.038  -4.890  1.00 11.870          H  
ATOM    328 2HG2 ILE A  18      19.899   3.280  -3.619  1.00 11.870          H  
ATOM    329 3HG2 ILE A  18      21.281   4.382  -3.767  1.00 11.870          H  
ATOM    330 1HD1 ILE A  18      24.809   1.883  -4.613  1.00 11.870          H  
ATOM    331 2HD1 ILE A  18      23.505   0.721  -4.361  1.00 11.870          H  
ATOM    332 3HD1 ILE A  18      23.228   2.171  -5.323  1.00 11.870          H  
ATOM    333  N   ILE A  19      19.426   2.029  -0.800  1.00  6.610          N  
ATOM    334  CA  ILE A  19      18.016   2.157  -0.453  1.00  6.440          C  
ATOM    335  C   ILE A  19      17.849   3.010   0.797  1.00  7.130          C  
ATOM    336  O   ILE A  19      17.005   3.914   0.834  1.00  7.090          O  
ATOM    337  CB  ILE A  19      17.375   0.775  -0.197  1.00  9.080          C  
ATOM    338  CG1 ILE A  19      17.323  -0.007  -1.507  1.00  9.080          C  
ATOM    339  CG2 ILE A  19      15.948   0.958   0.407  1.00  9.080          C  
ATOM    340  CD1 ILE A  19      17.036  -1.472  -1.378  1.00  9.080          C  
ATOM    341  H   ILE A  19      19.872   1.101  -0.832  1.00  7.930          H  
ATOM    342  HA  ILE A  19      17.499   2.646  -1.279  1.00  7.730          H  
ATOM    343  HB  ILE A  19      18.002   0.209   0.499  1.00 10.900          H  
ATOM    344 1HG1 ILE A  19      16.544   0.411  -2.108  1.00 10.900          H  
ATOM    345 2HG1 ILE A  19      18.271   0.112  -2.019  1.00 10.900          H  
ATOM    346 1HG2 ILE A  19      15.493  -0.006   0.594  1.00 10.900          H  
ATOM    347 2HG2 ILE A  19      15.999   1.498   1.351  1.00 10.900          H  
ATOM    348 3HG2 ILE A  19      15.327   1.519  -0.293  1.00 10.900          H  
ATOM    349 1HD1 ILE A  19      17.019  -1.911  -2.369  1.00 10.900          H  
ATOM    350 2HD1 ILE A  19      17.826  -1.937  -0.787  1.00 10.900          H  
ATOM    351 3HD1 ILE A  19      16.080  -1.639  -0.902  1.00 10.900          H  
ATOM    352  N   LEU A  20      18.642   2.717   1.827  1.00  7.930          N  
ATOM    353  CA  LEU A  20      18.561   3.442   3.073  1.00  8.750          C  
ATOM    354  C   LEU A  20      18.905   4.911   2.920  1.00  8.840          C  
ATOM    355  O   LEU A  20      18.248   5.740   3.543  1.00  9.300          O  
ATOM    356  CB  LEU A  20      19.470   2.788   4.113  1.00 11.920          C  
ATOM    357  CG  LEU A  20      19.032   1.378   4.620  1.00 11.920          C  
ATOM    358  CD1 LEU A  20      20.162   0.785   5.445  1.00 11.920          C  
ATOM    359  CD2 LEU A  20      17.747   1.483   5.457  1.00 11.920          C  
ATOM    360  H   LEU A  20      19.319   1.953   1.745  1.00  9.520          H  
ATOM    361  HA  LEU A  20      17.530   3.393   3.414  1.00 10.500          H  
ATOM    362 1HB  LEU A  20      20.462   2.684   3.668  1.00 14.310          H  
ATOM    363 2HB  LEU A  20      19.548   3.450   4.973  1.00 14.310          H  
ATOM    364  HG  LEU A  20      18.847   0.726   3.773  1.00 14.310          H  
ATOM    365 1HD1 LEU A  20      19.877  -0.206   5.793  1.00 14.310          H  
ATOM    366 2HD1 LEU A  20      21.057   0.707   4.824  1.00 14.310          H  
ATOM    367 3HD1 LEU A  20      20.368   1.425   6.303  1.00 14.310          H  
ATOM    368 1HD2 LEU A  20      17.467   0.489   5.803  1.00 14.310          H  
ATOM    369 2HD2 LEU A  20      17.920   2.130   6.316  1.00 14.310          H  
ATOM    370 3HD2 LEU A  20      16.932   1.885   4.865  1.00 14.310          H  
ATOM    371  N   LYS A  21      19.897   5.269   2.091  1.00  8.510          N  
ATOM    372  CA  LYS A  21      20.220   6.684   1.928  1.00  8.740          C  
ATOM    373  C   LYS A  21      19.113   7.414   1.175  1.00  8.340          C  
ATOM    374  O   LYS A  21      18.736   8.526   1.552  1.00  8.920          O  
ATOM    375  CB  LYS A  21      21.579   6.884   1.257  1.00 12.140          C  
ATOM    376  CG  LYS A  21      22.803   6.467   2.126  1.00 12.140          C  
ATOM    377  CD  LYS A  21      22.944   7.275   3.448  1.00 12.140          C  
ATOM    378  CE  LYS A  21      24.205   6.883   4.203  1.00 12.140          C  
ATOM    379  NZ  LYS A  21      24.311   7.562   5.537  1.00 12.140          N  
ATOM    380  H   LYS A  21      20.460   4.549   1.630  1.00 10.210          H  
ATOM    381  HA  LYS A  21      20.273   7.129   2.908  1.00 10.490          H  
ATOM    382 1HB  LYS A  21      21.612   6.277   0.347  1.00 14.570          H  
ATOM    383 2HB  LYS A  21      21.691   7.914   0.958  1.00 14.570          H  
ATOM    384 1HG  LYS A  21      22.730   5.408   2.369  1.00 14.570          H  
ATOM    385 2HG  LYS A  21      23.694   6.616   1.547  1.00 14.570          H  
ATOM    386 1HD  LYS A  21      22.974   8.334   3.243  1.00 14.570          H  
ATOM    387 2HD  LYS A  21      22.109   7.069   4.107  1.00 14.570          H  
ATOM    388 1HE  LYS A  21      24.200   5.805   4.356  1.00 14.570          H  
ATOM    389 2HE  LYS A  21      25.073   7.154   3.606  1.00 14.570          H  
ATOM    390 1HZ  LYS A  21      25.163   7.263   5.993  1.00 14.570          H  
ATOM    391 2HZ  LYS A  21      24.334   8.564   5.421  1.00 14.570          H  
ATOM    392 3HZ  LYS A  21      23.517   7.310   6.111  1.00 14.570          H  
ATOM    393  N   ILE A  22      18.491   6.772   0.187  1.00  7.500          N  
ATOM    394  CA  ILE A  22      17.393   7.431  -0.506  1.00  7.230          C  
ATOM    395  C   ILE A  22      16.302   7.763   0.507  1.00  7.810          C  
ATOM    396  O   ILE A  22      15.759   8.877   0.532  1.00  8.280          O  
ATOM    397  CB  ILE A  22      16.822   6.536  -1.635  1.00 10.230          C  
ATOM    398  CG1 ILE A  22      17.877   6.400  -2.793  1.00 10.230          C  
ATOM    399  CG2 ILE A  22      15.465   7.087  -2.126  1.00 10.230          C  
ATOM    400  CD1 ILE A  22      17.581   5.310  -3.823  1.00 10.230          C  
ATOM    401  H   ILE A  22      18.826   5.849  -0.122  1.00  9.000          H  
ATOM    402  HA  ILE A  22      17.752   8.362  -0.931  1.00  8.680          H  
ATOM    403  HB  ILE A  22      16.671   5.530  -1.237  1.00 12.280          H  
ATOM    404 1HG1 ILE A  22      17.938   7.330  -3.311  1.00 12.280          H  
ATOM    405 2HG1 ILE A  22      18.847   6.197  -2.352  1.00 12.280          H  
ATOM    406 1HG2 ILE A  22      15.072   6.436  -2.885  1.00 12.280          H  
ATOM    407 2HG2 ILE A  22      14.747   7.131  -1.311  1.00 12.280          H  
ATOM    408 3HG2 ILE A  22      15.594   8.082  -2.525  1.00 12.280          H  
ATOM    409 1HD1 ILE A  22      18.375   5.300  -4.565  1.00 12.280          H  
ATOM    410 2HD1 ILE A  22      17.549   4.344  -3.318  1.00 12.280          H  
ATOM    411 3HD1 ILE A  22      16.634   5.488  -4.320  1.00 12.280          H  
ATOM    412  N   GLN A  23      15.977   6.788   1.363  1.00  7.930          N  
ATOM    413  CA  GLN A  23      14.968   6.992   2.388  1.00  8.550          C  
ATOM    414  C   GLN A  23      15.400   8.022   3.451  1.00  9.590          C  
ATOM    415  O   GLN A  23      14.635   8.923   3.796  1.00 10.140          O  
ATOM    416  CB  GLN A  23      14.714   5.653   3.082  1.00 11.720          C  
ATOM    417  CG  GLN A  23      14.038   4.602   2.222  1.00 11.720          C  
ATOM    418  CD  GLN A  23      14.042   3.247   2.905  1.00 11.720          C  
ATOM    419  OE1 GLN A  23      14.730   3.067   3.915  1.00 11.720          O  
ATOM    420  NE2 GLN A  23      13.286   2.299   2.369  1.00 11.720          N  
ATOM    421  H   GLN A  23      16.437   5.874   1.277  1.00  9.520          H  
ATOM    422  HA  GLN A  23      14.056   7.344   1.911  1.00 10.260          H  
ATOM    423 1HB  GLN A  23      15.664   5.243   3.417  1.00 14.070          H  
ATOM    424 2HB  GLN A  23      14.100   5.815   3.966  1.00 14.070          H  
ATOM    425 1HG  GLN A  23      13.006   4.898   2.047  1.00 14.070          H  
ATOM    426 2HG  GLN A  23      14.567   4.514   1.274  1.00 14.070          H  
ATOM    427 1HE2 GLN A  23      13.256   1.388   2.783  1.00 14.070          H  
ATOM    428 2HE2 GLN A  23      12.745   2.489   1.548  1.00 14.070          H  
ATOM    429  N   SER A  24      16.648   7.929   3.921  1.00  9.910          N  
ATOM    430  CA  SER A  24      17.201   8.762   4.994  1.00 10.930          C  
ATOM    431  C   SER A  24      17.254  10.229   4.637  1.00 11.260          C  
ATOM    432  O   SER A  24      16.955  11.094   5.462  1.00 12.140          O  
ATOM    433  CB  SER A  24      18.601   8.301   5.348  1.00 14.890          C  
ATOM    434  OG  SER A  24      18.594   7.001   5.895  1.00 14.890          O  
ATOM    435  H   SER A  24      17.237   7.185   3.571  1.00 11.890          H  
ATOM    436  HA  SER A  24      16.564   8.646   5.870  1.00 13.120          H  
ATOM    437 1HB  SER A  24      19.221   8.331   4.466  1.00 17.870          H  
ATOM    438 2HB  SER A  24      19.030   8.996   6.066  1.00 17.870          H  
ATOM    439  HG  SER A  24      18.405   6.400   5.145  1.00 17.870          H  
ATOM    440  N   PHE A  25      17.590  10.521   3.388  1.00 10.650          N  
ATOM    441  CA  PHE A  25      17.671  11.896   2.937  1.00 11.050          C  
ATOM    442  C   PHE A  25      16.349  12.367   2.357  1.00 10.990          C  
ATOM    443  O   PHE A  25      16.276  13.468   1.806  1.00 11.350          O  
ATOM    444  CB  PHE A  25      18.705  12.075   1.833  1.00 15.310          C  
ATOM    445  CG  PHE A  25      20.157  11.902   2.161  1.00 15.310          C  
ATOM    446  CD1 PHE A  25      20.881  10.849   1.629  1.00 15.310          C  
ATOM    447  CD2 PHE A  25      20.816  12.813   2.964  1.00 15.310          C  
ATOM    448  CE1 PHE A  25      22.221  10.712   1.885  1.00 15.310          C  
ATOM    449  CE2 PHE A  25      22.161  12.670   3.228  1.00 15.310          C  
ATOM    450  CZ  PHE A  25      22.861  11.617   2.683  1.00 15.310          C  
ATOM    451  H   PHE A  25      17.866   9.768   2.750  1.00 12.780          H  
ATOM    452  HA  PHE A  25      17.924  12.529   3.786  1.00 13.260          H  
ATOM    453 1HB  PHE A  25      18.465  11.369   1.034  1.00 18.370          H  
ATOM    454 2HB  PHE A  25      18.585  13.064   1.428  1.00 18.370          H  
ATOM    455  HD1 PHE A  25      20.381  10.135   0.979  1.00 18.370          H  
ATOM    456  HD2 PHE A  25      20.264  13.654   3.386  1.00 18.370          H  
ATOM    457  HE1 PHE A  25      22.774   9.892   1.450  1.00 18.370          H  
ATOM    458  HE2 PHE A  25      22.673  13.395   3.863  1.00 18.370          H  
ATOM    459  HZ  PHE A  25      23.924  11.510   2.887  1.00 18.370          H  
ATOM    460  N   GLU A  26      15.316  11.525   2.440  1.00 10.610          N  
ATOM    461  CA  GLU A  26      14.003  11.820   1.912  1.00 10.550          C  
ATOM    462  C   GLU A  26      14.063  12.308   0.472  1.00 10.150          C  
ATOM    463  O   GLU A  26      13.436  13.311   0.148  1.00 10.680          O  
ATOM    464  CB  GLU A  26      13.286  12.852   2.802  1.00 14.790          C  
ATOM    465  CG  GLU A  26      13.069  12.379   4.250  1.00 14.790          C  
ATOM    466  CD  GLU A  26      12.244  13.335   5.104  1.00 14.790          C  
ATOM    467  OE1 GLU A  26      11.964  14.425   4.661  1.00 14.790          O  
ATOM    468  OE2 GLU A  26      11.895  12.962   6.200  1.00 14.790          O  
ATOM    469  H   GLU A  26      15.414  10.634   2.926  1.00 12.730          H  
ATOM    470  HA  GLU A  26      13.427  10.894   1.930  1.00 12.660          H  
ATOM    471 1HB  GLU A  26      13.862  13.776   2.834  1.00 17.750          H  
ATOM    472 2HB  GLU A  26      12.312  13.086   2.377  1.00 17.750          H  
ATOM    473 1HG  GLU A  26      12.575  11.409   4.227  1.00 17.750          H  
ATOM    474 2HG  GLU A  26      14.047  12.238   4.715  1.00 17.750          H  
ATOM    475  N   TRP A  27      14.818  11.611  -0.393  1.00  9.310          N  
ATOM    476  CA  TRP A  27      14.940  12.013  -1.792  1.00  9.010          C  
ATOM    477  C   TRP A  27      13.729  11.535  -2.606  1.00  8.680          C  
ATOM    478  O   TRP A  27      13.548  10.329  -2.718  1.00  8.050          O  
ATOM    479  CB  TRP A  27      16.200  11.384  -2.392  1.00 12.730          C  
ATOM    480  CG  TRP A  27      17.525  11.966  -1.966  1.00 12.730          C  
ATOM    481  CD1 TRP A  27      17.776  13.180  -1.396  1.00 12.730          C  
ATOM    482  CD2 TRP A  27      18.812  11.306  -2.081  1.00 12.730          C  
ATOM    483  NE1 TRP A  27      19.131  13.324  -1.177  1.00 12.730          N  
ATOM    484  CE2 TRP A  27      19.772  12.182  -1.584  1.00 12.730          C  
ATOM    485  CE3 TRP A  27      19.208  10.070  -2.554  1.00 12.730          C  
ATOM    486  CZ2 TRP A  27      21.125  11.849  -1.553  1.00 12.730          C  
ATOM    487  CZ3 TRP A  27      20.552   9.721  -2.516  1.00 12.730          C  
ATOM    488  CH2 TRP A  27      21.488  10.591  -2.030  1.00 12.730          C  
ATOM    489  H   TRP A  27      15.296  10.766  -0.057  1.00 11.170          H  
ATOM    490  HA  TRP A  27      15.054  13.083  -1.830  1.00 10.810          H  
ATOM    491 1HB  TRP A  27      16.215  10.331  -2.132  1.00 15.280          H  
ATOM    492 2HB  TRP A  27      16.150  11.453  -3.465  1.00 15.280          H  
ATOM    493  HD1 TRP A  27      17.028  13.934  -1.153  1.00 15.280          H  
ATOM    494  HE1 TRP A  27      19.581  14.134  -0.770  1.00 15.280          H  
ATOM    495  HE3 TRP A  27      18.470   9.395  -2.942  1.00 15.280          H  
ATOM    496  HZ2 TRP A  27      21.881  12.531  -1.164  1.00 15.280          H  
ATOM    497  HZ3 TRP A  27      20.838   8.739  -2.887  1.00 15.280          H  
ATOM    498  HH2 TRP A  27      22.534  10.299  -2.013  1.00 15.280          H  
ATOM    499  N   PRO A  28      12.893  12.437  -3.187  1.00  9.210          N  
ATOM    500  CA  PRO A  28      11.703  12.169  -4.004  1.00  9.160          C  
ATOM    501  C   PRO A  28      12.022  11.457  -5.299  1.00  8.510          C  
ATOM    502  O   PRO A  28      13.119  11.648  -5.837  1.00  8.280          O  
ATOM    503  CB  PRO A  28      11.168  13.568  -4.336  1.00 13.740          C  
ATOM    504  CG  PRO A  28      11.753  14.481  -3.302  1.00 13.740          C  
ATOM    505  CD  PRO A  28      13.105  13.906  -2.975  1.00 13.740          C  
ATOM    506  HA  PRO A  28      10.970  11.594  -3.418  1.00 10.990          H  
ATOM    507 1HB  PRO A  28      11.461  13.835  -5.368  1.00 16.490          H  
ATOM    508 2HB  PRO A  28      10.070  13.556  -4.318  1.00 16.490          H  
ATOM    509 1HG  PRO A  28      11.821  15.504  -3.699  1.00 16.490          H  
ATOM    510 2HG  PRO A  28      11.100  14.527  -2.417  1.00 16.490          H  
ATOM    511 1HD  PRO A  28      13.880  14.302  -3.626  1.00 16.490          H  
ATOM    512 2HD  PRO A  28      13.268  14.172  -1.951  1.00 16.490          H  
ATOM    513  N   ALA A  29      11.067  10.723  -5.870  1.00  8.370          N  
ATOM    514  CA  ALA A  29      11.384  10.129  -7.153  1.00  8.010          C  
ATOM    515  C   ALA A  29      11.844  11.197  -8.123  1.00  8.590          C  
ATOM    516  O   ALA A  29      11.442  12.361  -8.044  1.00  9.410          O  
ATOM    517  CB  ALA A  29      10.230   9.378  -7.736  1.00 11.360          C  
ATOM    518  H   ALA A  29      10.152  10.533  -5.421  1.00 10.040          H  
ATOM    519  HA  ALA A  29      12.193   9.449  -7.008  1.00  9.610          H  
ATOM    520 1HB  ALA A  29      10.540   8.942  -8.682  1.00 13.630          H  
ATOM    521 2HB  ALA A  29       9.951   8.605  -7.050  1.00 13.630          H  
ATOM    522 3HB  ALA A  29       9.402  10.062  -7.902  1.00 13.630          H  
ATOM    523  N   ASN A  30      12.707  10.764  -9.038  1.00  8.240          N  
ATOM    524  CA  ASN A  30      13.377  11.539 -10.068  1.00  8.740          C  
ATOM    525  C   ASN A  30      14.471  12.452  -9.506  1.00  8.880          C  
ATOM    526  O   ASN A  30      15.057  13.246 -10.243  1.00  9.370          O  
ATOM    527  CB  ASN A  30      12.355  12.320 -10.872  1.00 12.040          C  
ATOM    528  CG  ASN A  30      11.368  11.392 -11.533  1.00 12.040          C  
ATOM    529  OD1 ASN A  30      11.760  10.473 -12.282  1.00 12.040          O  
ATOM    530  ND2 ASN A  30      10.099  11.601 -11.269  1.00 12.040          N  
ATOM    531  H   ASN A  30      12.929   9.772  -9.006  1.00  9.890          H  
ATOM    532  HA  ASN A  30      13.867  10.838 -10.743  1.00 10.490          H  
ATOM    533 1HB  ASN A  30      11.833  13.049 -10.266  1.00 14.440          H  
ATOM    534 2HB  ASN A  30      12.875  12.877 -11.650  1.00 14.440          H  
ATOM    535 1HD2 ASN A  30       9.397  11.016 -11.676  1.00 14.440          H  
ATOM    536 2HD2 ASN A  30       9.831  12.350 -10.655  1.00 14.440          H  
ATOM    537  N   THR A  31      14.818  12.255  -8.233  1.00  8.520          N  
ATOM    538  CA  THR A  31      15.942  12.922  -7.591  1.00  8.690          C  
ATOM    539  C   THR A  31      17.206  12.125  -7.856  1.00  8.050          C  
ATOM    540  O   THR A  31      17.219  10.900  -7.735  1.00  7.270          O  
ATOM    541  CB  THR A  31      15.709  13.073  -6.073  1.00 12.100          C  
ATOM    542  OG1 THR A  31      14.558  13.870  -5.876  1.00 12.100          O  
ATOM    543  CG2 THR A  31      16.881  13.721  -5.371  1.00 12.100          C  
ATOM    544  H   THR A  31      14.239  11.653  -7.646  1.00 10.220          H  
ATOM    545  HA  THR A  31      16.059  13.915  -8.024  1.00 10.430          H  
ATOM    546  HB  THR A  31      15.539  12.092  -5.638  1.00 14.520          H  
ATOM    547  HG1 THR A  31      13.770  13.305  -6.045  1.00 14.520          H  
ATOM    548 1HG2 THR A  31      16.653  13.812  -4.313  1.00 14.520          H  
ATOM    549 2HG2 THR A  31      17.774  13.116  -5.488  1.00 14.520          H  
ATOM    550 3HG2 THR A  31      17.054  14.708  -5.788  1.00 14.520          H  
ATOM    551  N   ARG A  32      18.262  12.804  -8.269  1.00  8.430          N  
ATOM    552  CA  ARG A  32      19.528  12.136  -8.560  1.00  7.950          C  
ATOM    553  C   ARG A  32      20.091  11.517  -7.288  1.00  7.500          C  
ATOM    554  O   ARG A  32      19.958  12.095  -6.210  1.00  7.900          O  
ATOM    555  CB  ARG A  32      20.521  13.114  -9.178  1.00 11.320          C  
ATOM    556  CG  ARG A  32      21.807  12.481  -9.721  1.00 11.320          C  
ATOM    557  CD  ARG A  32      22.727  13.464 -10.388  1.00 11.320          C  
ATOM    558  NE  ARG A  32      22.217  13.954 -11.688  1.00 11.320          N  
ATOM    559  CZ  ARG A  32      21.671  15.175 -11.944  1.00 11.320          C  
ATOM    560  NH1 ARG A  32      21.526  16.083 -10.989  1.00 11.320          N  
ATOM    561  NH2 ARG A  32      21.280  15.460 -13.177  1.00 11.320          N  
ATOM    562  H   ARG A  32      18.189  13.808  -8.367  1.00 10.120          H  
ATOM    563  HA  ARG A  32      19.355  11.336  -9.276  1.00  9.540          H  
ATOM    564 1HB  ARG A  32      20.042  13.640  -9.989  1.00 13.590          H  
ATOM    565 2HB  ARG A  32      20.810  13.851  -8.434  1.00 13.590          H  
ATOM    566 1HG  ARG A  32      22.365  12.021  -8.909  1.00 13.590          H  
ATOM    567 2HG  ARG A  32      21.542  11.712 -10.459  1.00 13.590          H  
ATOM    568 1HD  ARG A  32      22.903  14.306  -9.730  1.00 13.590          H  
ATOM    569 2HD  ARG A  32      23.676  12.960 -10.577  1.00 13.590          H  
ATOM    570  HE  ARG A  32      22.315  13.297 -12.483  1.00 13.590          H  
ATOM    571 1HH1 ARG A  32      21.821  15.884 -10.047  1.00 13.590          H  
ATOM    572 2HH1 ARG A  32      21.123  16.985 -11.205  1.00 13.590          H  
ATOM    573 1HH2 ARG A  32      21.391  14.776 -13.915  1.00 13.590          H  
ATOM    574 2HH2 ARG A  32      20.876  16.361 -13.384  1.00 13.590          H  
ATOM    575  N   ILE A  33      20.736  10.361  -7.415  1.00  6.840          N  
ATOM    576  CA  ILE A  33      21.338   9.697  -6.258  1.00  6.540          C  
ATOM    577  C   ILE A  33      22.847   9.674  -6.412  1.00  6.680          C  
ATOM    578  O   ILE A  33      23.383  10.098  -7.434  1.00  6.870          O  
ATOM    579  CB  ILE A  33      20.840   8.244  -6.065  1.00  9.280          C  
ATOM    580  CG1 ILE A  33      21.248   7.335  -7.247  1.00  9.280          C  
ATOM    581  CG2 ILE A  33      19.324   8.298  -5.972  1.00  9.280          C  
ATOM    582  CD1 ILE A  33      21.066   5.859  -6.987  1.00  9.280          C  
ATOM    583  H   ILE A  33      20.790   9.944  -8.348  1.00  8.210          H  
ATOM    584  HA  ILE A  33      21.098  10.266  -5.363  1.00  7.850          H  
ATOM    585  HB  ILE A  33      21.250   7.825  -5.153  1.00 11.130          H  
ATOM    586 1HG1 ILE A  33      20.640   7.596  -8.086  1.00 11.130          H  
ATOM    587 2HG1 ILE A  33      22.296   7.502  -7.507  1.00 11.130          H  
ATOM    588 1HG2 ILE A  33      18.901   7.321  -5.818  1.00 11.130          H  
ATOM    589 2HG2 ILE A  33      19.049   8.934  -5.150  1.00 11.130          H  
ATOM    590 3HG2 ILE A  33      18.919   8.715  -6.892  1.00 11.130          H  
ATOM    591 1HD1 ILE A  33      21.357   5.288  -7.862  1.00 11.130          H  
ATOM    592 2HD1 ILE A  33      21.690   5.560  -6.144  1.00 11.130          H  
ATOM    593 3HD1 ILE A  33      20.046   5.668  -6.762  1.00 11.130          H  
ATOM    594  N   PHE A  34      23.554   9.174  -5.407  1.00  6.780          N  
ATOM    595  CA  PHE A  34      25.003   9.176  -5.494  1.00  7.080          C  
ATOM    596  C   PHE A  34      25.456   8.482  -6.774  1.00  6.820          C  
ATOM    597  O   PHE A  34      24.955   7.407  -7.125  1.00  6.410          O  
ATOM    598  CB  PHE A  34      25.629   8.428  -4.323  1.00  9.790          C  
ATOM    599  CG  PHE A  34      25.492   9.045  -2.969  1.00  9.790          C  
ATOM    600  CD1 PHE A  34      24.837   8.352  -1.949  1.00  9.790          C  
ATOM    601  CD2 PHE A  34      25.999  10.301  -2.693  1.00  9.790          C  
ATOM    602  CE1 PHE A  34      24.709   8.901  -0.690  1.00  9.790          C  
ATOM    603  CE2 PHE A  34      25.864  10.853  -1.434  1.00  9.790          C  
ATOM    604  CZ  PHE A  34      25.221  10.150  -0.432  1.00  9.790          C  
ATOM    605  H   PHE A  34      23.096   8.830  -4.579  1.00  8.140          H  
ATOM    606  HA  PHE A  34      25.351  10.205  -5.512  1.00  8.500          H  
ATOM    607 1HB  PHE A  34      25.181   7.462  -4.286  1.00 11.750          H  
ATOM    608 2HB  PHE A  34      26.688   8.289  -4.521  1.00 11.750          H  
ATOM    609  HD1 PHE A  34      24.430   7.360  -2.150  1.00 11.750          H  
ATOM    610  HD2 PHE A  34      26.510  10.860  -3.479  1.00 11.750          H  
ATOM    611  HE1 PHE A  34      24.203   8.351   0.095  1.00 11.750          H  
ATOM    612  HE2 PHE A  34      26.264  11.845  -1.230  1.00 11.750          H  
ATOM    613  HZ  PHE A  34      25.118  10.588   0.559  1.00 11.750          H  
ATOM    614  N   SER A  35      26.428   9.098  -7.443  1.00  7.210          N  
ATOM    615  CA  SER A  35      26.984   8.583  -8.686  1.00  7.220          C  
ATOM    616  C   SER A  35      27.833   7.359  -8.437  1.00  7.210          C  
ATOM    617  O   SER A  35      28.236   7.085  -7.305  1.00  7.330          O  
ATOM    618  CB  SER A  35      27.833   9.640  -9.367  1.00 10.100          C  
ATOM    619  OG  SER A  35      29.030   9.882  -8.657  1.00 10.100          O  
ATOM    620  H   SER A  35      26.764   9.999  -7.084  1.00  8.650          H  
ATOM    621  HA  SER A  35      26.157   8.306  -9.344  1.00  8.660          H  
ATOM    622 1HB  SER A  35      28.066   9.330 -10.382  1.00 12.120          H  
ATOM    623 2HB  SER A  35      27.260  10.565  -9.430  1.00 12.120          H  
ATOM    624  HG  SER A  35      29.432  10.654  -9.086  1.00 12.120          H  
ATOM    625  N   GLU A  36      28.189   6.643  -9.505  1.00  7.320          N  
ATOM    626  CA  GLU A  36      29.002   5.442  -9.344  1.00  7.550          C  
ATOM    627  C   GLU A  36      30.337   5.752  -8.674  1.00  8.050          C  
ATOM    628  O   GLU A  36      30.842   4.941  -7.891  1.00  8.280          O  
ATOM    629  CB  GLU A  36      29.254   4.784 -10.696  1.00 10.480          C  
ATOM    630  CG  GLU A  36      28.023   4.176 -11.339  1.00 10.480          C  
ATOM    631  CD  GLU A  36      28.321   3.607 -12.699  1.00 10.480          C  
ATOM    632  OE1 GLU A  36      29.468   3.675 -13.084  1.00 10.480          O  
ATOM    633  OE2 GLU A  36      27.435   3.098 -13.364  1.00 10.480          O  
ATOM    634  H   GLU A  36      27.858   6.908 -10.423  1.00  8.780          H  
ATOM    635  HA  GLU A  36      28.454   4.750  -8.713  1.00  9.060          H  
ATOM    636 1HB  GLU A  36      29.670   5.518 -11.386  1.00 12.570          H  
ATOM    637 2HB  GLU A  36      29.994   3.988 -10.579  1.00 12.570          H  
ATOM    638 1HG  GLU A  36      27.660   3.380 -10.698  1.00 12.570          H  
ATOM    639 2HG  GLU A  36      27.260   4.935 -11.401  1.00 12.570          H  
ATOM    640  N   ARG A  37      30.902   6.928  -8.984  1.00  8.340          N  
ATOM    641  CA  ARG A  37      32.162   7.341  -8.385  1.00  8.870          C  
ATOM    642  C   ARG A  37      31.941   7.659  -6.912  1.00  8.890          C  
ATOM    643  O   ARG A  37      32.700   7.215  -6.050  1.00  9.330          O  
ATOM    644  CB  ARG A  37      32.723   8.561  -9.105  1.00 12.210          C  
ATOM    645  CG  ARG A  37      34.031   9.147  -8.543  1.00 12.210          C  
ATOM    646  CD  ARG A  37      35.170   8.190  -8.589  1.00 12.210          C  
ATOM    647  NE  ARG A  37      36.417   8.830  -8.182  1.00 12.210          N  
ATOM    648  CZ  ARG A  37      37.563   8.188  -7.863  1.00 12.210          C  
ATOM    649  NH1 ARG A  37      37.630   6.871  -7.904  1.00 12.210          N  
ATOM    650  NH2 ARG A  37      38.628   8.895  -7.506  1.00 12.210          N  
ATOM    651  H   ARG A  37      30.441   7.520  -9.660  1.00 10.010          H  
ATOM    652  HA  ARG A  37      32.870   6.520  -8.477  1.00 10.640          H  
ATOM    653 1HB  ARG A  37      32.902   8.309 -10.147  1.00 14.650          H  
ATOM    654 2HB  ARG A  37      31.980   9.358  -9.087  1.00 14.650          H  
ATOM    655 1HG  ARG A  37      34.309  10.024  -9.123  1.00 14.650          H  
ATOM    656 2HG  ARG A  37      33.882   9.438  -7.507  1.00 14.650          H  
ATOM    657 1HD  ARG A  37      34.975   7.373  -7.893  1.00 14.650          H  
ATOM    658 2HD  ARG A  37      35.292   7.794  -9.597  1.00 14.650          H  
ATOM    659  HE  ARG A  37      36.422   9.840  -8.136  1.00 14.650          H  
ATOM    660 1HH1 ARG A  37      36.811   6.311  -8.177  1.00 14.650          H  
ATOM    661 2HH1 ARG A  37      38.486   6.397  -7.664  1.00 14.650          H  
ATOM    662 1HH2 ARG A  37      38.579   9.904  -7.476  1.00 14.650          H  
ATOM    663 2HH2 ARG A  37      39.490   8.427  -7.266  1.00 14.650          H  
ATOM    664  N   GLN A  38      30.877   8.394  -6.601  1.00  8.550          N  
ATOM    665  CA  GLN A  38      30.639   8.729  -5.204  1.00  8.760          C  
ATOM    666  C   GLN A  38      30.422   7.472  -4.381  1.00  8.700          C  
ATOM    667  O   GLN A  38      30.894   7.380  -3.242  1.00  9.210          O  
ATOM    668  CB  GLN A  38      29.424   9.643  -5.065  1.00 12.180          C  
ATOM    669  CG  GLN A  38      29.643  11.053  -5.577  1.00 12.180          C  
ATOM    670  CD  GLN A  38      28.376  11.899  -5.558  1.00 12.180          C  
ATOM    671  OE1 GLN A  38      27.312  11.556  -6.116  1.00 12.180          O  
ATOM    672  NE2 GLN A  38      28.478  13.046  -4.889  1.00 12.180          N  
ATOM    673  H   GLN A  38      30.269   8.757  -7.335  1.00 10.260          H  
ATOM    674  HA  GLN A  38      31.515   9.243  -4.815  1.00 10.510          H  
ATOM    675 1HB  GLN A  38      28.600   9.211  -5.623  1.00 14.620          H  
ATOM    676 2HB  GLN A  38      29.122   9.695  -4.020  1.00 14.620          H  
ATOM    677 1HG  GLN A  38      30.379  11.535  -4.937  1.00 14.620          H  
ATOM    678 2HG  GLN A  38      30.018  11.009  -6.593  1.00 14.620          H  
ATOM    679 1HE2 GLN A  38      27.691  13.665  -4.827  1.00 14.620          H  
ATOM    680 2HE2 GLN A  38      29.342  13.301  -4.450  1.00 14.620          H  
ATOM    681  N   LEU A  39      29.728   6.499  -4.951  1.00  8.200          N  
ATOM    682  CA  LEU A  39      29.467   5.274  -4.245  1.00  8.260          C  
ATOM    683  C   LEU A  39      30.737   4.449  -4.034  1.00  8.900          C  
ATOM    684  O   LEU A  39      31.014   4.057  -2.898  1.00  9.400          O  
ATOM    685  CB  LEU A  39      28.410   4.485  -5.017  1.00 11.540          C  
ATOM    686  CG  LEU A  39      26.975   5.080  -5.031  1.00 11.540          C  
ATOM    687  CD1 LEU A  39      26.147   4.374  -6.074  1.00 11.540          C  
ATOM    688  CD2 LEU A  39      26.304   4.912  -3.644  1.00 11.540          C  
ATOM    689  H   LEU A  39      29.348   6.638  -5.891  1.00  9.840          H  
ATOM    690  HA  LEU A  39      29.076   5.529  -3.266  1.00  9.910          H  
ATOM    691 1HB  LEU A  39      28.745   4.388  -6.048  1.00 13.850          H  
ATOM    692 2HB  LEU A  39      28.338   3.524  -4.589  1.00 13.850          H  
ATOM    693  HG  LEU A  39      27.027   6.123  -5.296  1.00 13.850          H  
ATOM    694 1HD1 LEU A  39      25.145   4.811  -6.094  1.00 13.850          H  
ATOM    695 2HD1 LEU A  39      26.613   4.509  -7.049  1.00 13.850          H  
ATOM    696 3HD1 LEU A  39      26.080   3.324  -5.849  1.00 13.850          H  
ATOM    697 1HD2 LEU A  39      25.304   5.322  -3.677  1.00 13.850          H  
ATOM    698 2HD2 LEU A  39      26.234   3.869  -3.396  1.00 13.850          H  
ATOM    699 3HD2 LEU A  39      26.873   5.428  -2.878  1.00 13.850          H  
ATOM    700  N   GLU A  40      31.613   4.282  -5.050  1.00  9.050          N  
ATOM    701  CA  GLU A  40      32.796   3.459  -4.759  1.00  9.750          C  
ATOM    702  C   GLU A  40      33.643   4.106  -3.658  1.00 10.360          C  
ATOM    703  O   GLU A  40      34.277   3.398  -2.856  1.00 10.990          O  
ATOM    704  CB  GLU A  40      33.674   3.208  -6.004  1.00 13.370          C  
ATOM    705  CG  GLU A  40      34.447   4.409  -6.562  1.00 13.370          C  
ATOM    706  CD  GLU A  40      35.345   4.054  -7.714  1.00 13.370          C  
ATOM    707  OE1 GLU A  40      35.856   2.963  -7.717  1.00 13.370          O  
ATOM    708  OE2 GLU A  40      35.521   4.873  -8.602  1.00 13.370          O  
ATOM    709  H   GLU A  40      31.421   4.639  -5.994  1.00 10.860          H  
ATOM    710  HA  GLU A  40      32.460   2.487  -4.401  1.00 11.700          H  
ATOM    711 1HB  GLU A  40      34.393   2.440  -5.780  1.00 16.040          H  
ATOM    712 2HB  GLU A  40      33.042   2.828  -6.809  1.00 16.040          H  
ATOM    713 1HG  GLU A  40      33.737   5.138  -6.888  1.00 16.040          H  
ATOM    714 2HG  GLU A  40      35.056   4.855  -5.785  1.00 16.040          H  
ATOM    715  N   ILE A  41      33.604   5.449  -3.569  1.00 10.270          N  
ATOM    716  CA  ILE A  41      34.323   6.184  -2.536  1.00 10.930          C  
ATOM    717  C   ILE A  41      33.716   5.910  -1.168  1.00 11.130          C  
ATOM    718  O   ILE A  41      34.434   5.587  -0.223  1.00 11.830          O  
ATOM    719  CB  ILE A  41      34.358   7.699  -2.829  1.00 15.040          C  
ATOM    720  CG1 ILE A  41      35.226   7.951  -4.099  1.00 15.040          C  
ATOM    721  CG2 ILE A  41      34.903   8.474  -1.599  1.00 15.040          C  
ATOM    722  CD1 ILE A  41      35.107   9.348  -4.686  1.00 15.040          C  
ATOM    723  H   ILE A  41      33.104   5.971  -4.304  1.00 12.320          H  
ATOM    724  HA  ILE A  41      35.352   5.828  -2.525  1.00 13.120          H  
ATOM    725  HB  ILE A  41      33.352   8.043  -3.056  1.00 18.050          H  
ATOM    726 1HG1 ILE A  41      36.267   7.771  -3.846  1.00 18.050          H  
ATOM    727 2HG1 ILE A  41      34.933   7.240  -4.869  1.00 18.050          H  
ATOM    728 1HG2 ILE A  41      34.917   9.536  -1.805  1.00 18.050          H  
ATOM    729 2HG2 ILE A  41      34.271   8.303  -0.730  1.00 18.050          H  
ATOM    730 3HG2 ILE A  41      35.915   8.134  -1.377  1.00 18.050          H  
ATOM    731 1HD1 ILE A  41      35.738   9.421  -5.558  1.00 18.050          H  
ATOM    732 2HD1 ILE A  41      34.070   9.528  -4.971  1.00 18.050          H  
ATOM    733 3HD1 ILE A  41      35.418  10.093  -3.964  1.00 18.050          H  
ATOM    734  N   ARG A  42      32.384   6.012  -1.065  1.00 10.560          N  
ATOM    735  CA  ARG A  42      31.684   5.759   0.195  1.00 10.760          C  
ATOM    736  C   ARG A  42      31.905   4.333   0.705  1.00 11.080          C  
ATOM    737  O   ARG A  42      32.005   4.112   1.916  1.00 11.690          O  
ATOM    738  CB  ARG A  42      30.177   5.979   0.029  1.00 14.980          C  
ATOM    739  CG  ARG A  42      29.707   7.437  -0.220  1.00 14.980          C  
ATOM    740  CD  ARG A  42      29.710   8.264   1.013  1.00 14.980          C  
ATOM    741  NE  ARG A  42      29.172   9.605   0.764  1.00 14.980          N  
ATOM    742  CZ  ARG A  42      29.083  10.594   1.681  1.00 14.980          C  
ATOM    743  NH1 ARG A  42      29.485  10.395   2.921  1.00 14.980          N  
ATOM    744  NH2 ARG A  42      28.591  11.773   1.332  1.00 14.980          N  
ATOM    745  H   ARG A  42      31.853   6.316  -1.886  1.00 12.670          H  
ATOM    746  HA  ARG A  42      32.065   6.453   0.940  1.00 12.910          H  
ATOM    747 1HB  ARG A  42      29.827   5.381  -0.814  1.00 17.980          H  
ATOM    748 2HB  ARG A  42      29.659   5.609   0.915  1.00 17.980          H  
ATOM    749 1HG  ARG A  42      30.386   7.918  -0.913  1.00 17.980          H  
ATOM    750 2HG  ARG A  42      28.700   7.435  -0.641  1.00 17.980          H  
ATOM    751 1HD  ARG A  42      29.105   7.783   1.779  1.00 17.980          H  
ATOM    752 2HD  ARG A  42      30.732   8.371   1.368  1.00 17.980          H  
ATOM    753  HE  ARG A  42      28.853   9.809  -0.176  1.00 17.980          H  
ATOM    754 1HH1 ARG A  42      29.861   9.502   3.197  1.00 17.980          H  
ATOM    755 2HH1 ARG A  42      29.418  11.140   3.600  1.00 17.980          H  
ATOM    756 1HH2 ARG A  42      28.290  11.936   0.382  1.00 17.980          H  
ATOM    757 2HH2 ARG A  42      28.526  12.516   2.012  1.00 17.980          H  
ATOM    758  N   PHE A  43      32.007   3.372  -0.211  1.00 10.780          N  
ATOM    759  CA  PHE A  43      32.176   1.975   0.168  1.00 11.200          C  
ATOM    760  C   PHE A  43      33.592   1.409   0.175  1.00 11.980          C  
ATOM    761  O   PHE A  43      33.800   0.317   0.731  1.00 12.480          O  
ATOM    762  CB  PHE A  43      31.414   1.087  -0.793  1.00 15.510          C  
ATOM    763  CG  PHE A  43      29.986   1.240  -0.772  1.00 15.510          C  
ATOM    764  CD1 PHE A  43      29.382   1.785  -1.842  1.00 15.510          C  
ATOM    765  CD2 PHE A  43      29.225   0.849   0.299  1.00 15.510          C  
ATOM    766  CE1 PHE A  43      28.078   1.951  -1.897  1.00 15.510          C  
ATOM    767  CE2 PHE A  43      27.891   1.015   0.250  1.00 15.510          C  
ATOM    768  CZ  PHE A  43      27.323   1.573  -0.879  1.00 15.510          C  
ATOM    769  H   PHE A  43      31.867   3.627  -1.194  1.00 12.940          H  
ATOM    770  HA  PHE A  43      31.767   1.861   1.171  1.00 13.440          H  
ATOM    771 1HB  PHE A  43      31.759   1.319  -1.802  1.00 18.610          H  
ATOM    772 2HB  PHE A  43      31.653   0.069  -0.606  1.00 18.610          H  
ATOM    773  HD1 PHE A  43      29.976   2.078  -2.667  1.00 18.610          H  
ATOM    774  HD2 PHE A  43      29.694   0.406   1.179  1.00 18.610          H  
ATOM    775  HE1 PHE A  43      27.634   2.373  -2.771  1.00 18.610          H  
ATOM    776  HE2 PHE A  43      27.273   0.699   1.088  1.00 18.610          H  
ATOM    777  HZ  PHE A  43      26.265   1.694  -0.961  1.00 18.610          H  
ATOM    778  N   ASN A  44      34.568   2.095  -0.436  1.00 12.150          N  
ATOM    779  CA  ASN A  44      35.911   1.537  -0.581  1.00 12.890          C  
ATOM    780  C   ASN A  44      35.769   0.198  -1.303  1.00 12.930          C  
ATOM    781  O   ASN A  44      36.252  -0.842  -0.844  1.00 13.640          O  
ATOM    782  CB  ASN A  44      36.621   1.389   0.763  1.00 17.750          C  
ATOM    783  CG  ASN A  44      38.122   1.201   0.623  1.00 17.750          C  
ATOM    784  OD1 ASN A  44      38.738   1.717  -0.320  1.00 17.750          O  
ATOM    785  ND2 ASN A  44      38.717   0.483   1.548  1.00 17.750          N  
ATOM    786  H   ASN A  44      34.374   2.984  -0.904  1.00 14.580          H  
ATOM    787  HA  ASN A  44      36.497   2.197  -1.222  1.00 15.470          H  
ATOM    788 1HB  ASN A  44      36.430   2.275   1.370  1.00 21.300          H  
ATOM    789 2HB  ASN A  44      36.223   0.533   1.302  1.00 21.300          H  
ATOM    790 1HD2 ASN A  44      39.705   0.329   1.506  1.00 21.300          H  
ATOM    791 2HD2 ASN A  44      38.179   0.086   2.291  1.00 21.300          H  
ATOM    792  N   SER A  45      35.063   0.245  -2.436  1.00 12.230          N  
ATOM    793  CA  SER A  45      34.760  -0.951  -3.224  1.00 12.320          C  
ATOM    794  C   SER A  45      35.005  -0.705  -4.704  1.00 11.930          C  
ATOM    795  O   SER A  45      35.469   0.369  -5.081  1.00 11.440          O  
ATOM    796  CB  SER A  45      33.314  -1.362  -2.999  1.00 17.210          C  
ATOM    797  OG  SER A  45      32.425  -0.456  -3.570  1.00 17.210          O  
ATOM    798  H   SER A  45      34.717   1.164  -2.733  1.00 14.680          H  
ATOM    799  HA  SER A  45      35.412  -1.762  -2.899  1.00 14.780          H  
ATOM    800 1HB  SER A  45      33.136  -2.339  -3.404  1.00 20.650          H  
ATOM    801 2HB  SER A  45      33.131  -1.422  -1.931  1.00 20.650          H  
ATOM    802  HG  SER A  45      31.553  -0.791  -3.343  1.00 20.650          H  
ATOM    803  N   SER A  46      34.799  -1.730  -5.536  1.00 12.280          N  
ATOM    804  CA  SER A  46      35.006  -1.581  -6.976  1.00 12.070          C  
ATOM    805  C   SER A  46      33.790  -1.060  -7.707  1.00 11.240          C  
ATOM    806  O   SER A  46      32.652  -1.423  -7.390  1.00 10.950          O  
ATOM    807  CB  SER A  46      35.406  -2.887  -7.618  1.00 16.980          C  
ATOM    808  OG  SER A  46      35.453  -2.748  -9.029  1.00 16.980          O  
ATOM    809  H   SER A  46      34.459  -2.626  -5.170  1.00 14.740          H  
ATOM    810  HA  SER A  46      35.817  -0.866  -7.125  1.00 14.480          H  
ATOM    811 1HB  SER A  46      36.381  -3.193  -7.245  1.00 20.380          H  
ATOM    812 2HB  SER A  46      34.693  -3.662  -7.347  1.00 20.380          H  
ATOM    813  HG  SER A  46      35.773  -3.601  -9.356  1.00 20.380          H  
ATOM    814  N   ARG A  47      34.024  -0.297  -8.773  1.00 10.960          N  
ATOM    815  CA  ARG A  47      32.925   0.186  -9.596  1.00 10.300          C  
ATOM    816  C   ARG A  47      32.099  -0.966 -10.147  1.00 10.460          C  
ATOM    817  O   ARG A  47      30.903  -0.787 -10.374  1.00  9.920          O  
ATOM    818  CB  ARG A  47      33.390   1.064 -10.747  1.00 14.680          C  
ATOM    819  CG  ARG A  47      33.874   2.419 -10.312  1.00 14.680          C  
ATOM    820  CD  ARG A  47      34.020   3.392 -11.427  1.00 14.680          C  
ATOM    821  NE  ARG A  47      35.059   3.012 -12.389  1.00 14.680          N  
ATOM    822  CZ  ARG A  47      36.382   3.311 -12.286  1.00 14.680          C  
ATOM    823  NH1 ARG A  47      36.866   3.983 -11.247  1.00 14.680          N  
ATOM    824  NH2 ARG A  47      37.209   2.920 -13.248  1.00 14.680          N  
ATOM    825  H   ARG A  47      34.980  -0.034  -8.983  1.00 13.150          H  
ATOM    826  HA  ARG A  47      32.282   0.799  -8.965  1.00 12.360          H  
ATOM    827 1HB  ARG A  47      34.201   0.572 -11.279  1.00 17.620          H  
ATOM    828 2HB  ARG A  47      32.569   1.209 -11.452  1.00 17.620          H  
ATOM    829 1HG  ARG A  47      33.186   2.841  -9.574  1.00 17.620          H  
ATOM    830 2HG  ARG A  47      34.848   2.289  -9.862  1.00 17.620          H  
ATOM    831 1HD  ARG A  47      33.070   3.459 -11.962  1.00 17.620          H  
ATOM    832 2HD  ARG A  47      34.264   4.372 -11.016  1.00 17.620          H  
ATOM    833  HE  ARG A  47      34.764   2.502 -13.210  1.00 17.620          H  
ATOM    834 1HH1 ARG A  47      36.259   4.290 -10.468  1.00 17.620          H  
ATOM    835 2HH1 ARG A  47      37.851   4.186 -11.196  1.00 17.620          H  
ATOM    836 1HH2 ARG A  47      36.853   2.408 -14.044  1.00 17.620          H  
ATOM    837 2HH2 ARG A  47      38.194   3.133 -13.189  1.00 17.620          H  
ATOM    838  N   SER A  48      32.723  -2.123 -10.428  1.00 11.280          N  
ATOM    839  CA  SER A  48      31.957  -3.247 -10.950  1.00 11.610          C  
ATOM    840  C   SER A  48      30.944  -3.784  -9.930  1.00 11.420          C  
ATOM    841  O   SER A  48      29.891  -4.309 -10.319  1.00 11.360          O  
ATOM    842  CB  SER A  48      32.886  -4.370 -11.371  1.00 16.120          C  
ATOM    843  OG  SER A  48      33.543  -4.934 -10.264  1.00 16.120          O  
ATOM    844  H   SER A  48      33.720  -2.248 -10.248  1.00 13.540          H  
ATOM    845  HA  SER A  48      31.409  -2.905 -11.828  1.00 13.930          H  
ATOM    846 1HB  SER A  48      32.311  -5.138 -11.886  1.00 19.350          H  
ATOM    847 2HB  SER A  48      33.621  -3.985 -12.075  1.00 19.350          H  
ATOM    848  HG  SER A  48      34.036  -5.688 -10.608  1.00 19.350          H  
ATOM    849  N   GLN A  49      31.223  -3.612  -8.625  1.00 11.380          N  
ATOM    850  CA  GLN A  49      30.321  -4.050  -7.570  1.00 11.290          C  
ATOM    851  C   GLN A  49      29.179  -3.063  -7.501  1.00 10.320          C  
ATOM    852  O   GLN A  49      28.009  -3.443  -7.382  1.00 10.090          O  
ATOM    853  CB  GLN A  49      31.057  -4.141  -6.224  1.00 15.840          C  
ATOM    854  CG  GLN A  49      32.087  -5.272  -6.152  1.00 15.840          C  
ATOM    855  CD  GLN A  49      32.944  -5.263  -4.867  1.00 15.840          C  
ATOM    856  OE1 GLN A  49      33.779  -4.360  -4.616  1.00 15.840          O  
ATOM    857  NE2 GLN A  49      32.740  -6.275  -4.033  1.00 15.840          N  
ATOM    858  H   GLN A  49      32.082  -3.148  -8.339  1.00 13.660          H  
ATOM    859  HA  GLN A  49      29.918  -5.030  -7.823  1.00 13.550          H  
ATOM    860 1HB  GLN A  49      31.566  -3.203  -6.020  1.00 19.010          H  
ATOM    861 2HB  GLN A  49      30.334  -4.296  -5.427  1.00 19.010          H  
ATOM    862 1HG  GLN A  49      31.545  -6.218  -6.188  1.00 19.010          H  
ATOM    863 2HG  GLN A  49      32.750  -5.195  -7.012  1.00 19.010          H  
ATOM    864 1HE2 GLN A  49      33.262  -6.337  -3.181  1.00 19.010          H  
ATOM    865 2HE2 GLN A  49      32.068  -6.989  -4.251  1.00 19.010          H  
ATOM    866  N   ILE A  50      29.524  -1.787  -7.671  1.00  9.810          N  
ATOM    867  CA  ILE A  50      28.531  -0.738  -7.605  1.00  8.940          C  
ATOM    868  C   ILE A  50      27.566  -0.923  -8.772  1.00  8.630          C  
ATOM    869  O   ILE A  50      26.351  -0.872  -8.587  1.00  8.150          O  
ATOM    870  CB  ILE A  50      29.175   0.669  -7.708  1.00 12.860          C  
ATOM    871  CG1 ILE A  50      30.195   0.939  -6.559  1.00 12.860          C  
ATOM    872  CG2 ILE A  50      28.110   1.738  -7.717  1.00 12.860          C  
ATOM    873  CD1 ILE A  50      29.698   0.836  -5.175  1.00 12.860          C  
ATOM    874  H   ILE A  50      30.523  -1.570  -7.761  1.00 11.770          H  
ATOM    875  HA  ILE A  50      27.965  -0.831  -6.681  1.00 10.730          H  
ATOM    876  HB  ILE A  50      29.732   0.736  -8.640  1.00 15.440          H  
ATOM    877 1HG1 ILE A  50      31.016   0.248  -6.660  1.00 15.440          H  
ATOM    878 2HG1 ILE A  50      30.581   1.951  -6.693  1.00 15.440          H  
ATOM    879 1HG2 ILE A  50      28.587   2.700  -7.815  1.00 15.440          H  
ATOM    880 2HG2 ILE A  50      27.458   1.581  -8.548  1.00 15.440          H  
ATOM    881 3HG2 ILE A  50      27.532   1.706  -6.804  1.00 15.440          H  
ATOM    882 1HD1 ILE A  50      30.521   1.054  -4.509  1.00 15.440          H  
ATOM    883 2HD1 ILE A  50      28.907   1.516  -5.001  1.00 15.440          H  
ATOM    884 3HD1 ILE A  50      29.352  -0.149  -4.990  1.00 15.440          H  
ATOM    885  N   ARG A  51      28.106  -1.149  -9.979  1.00  9.010          N  
ATOM    886  CA  ARG A  51      27.285  -1.341 -11.166  1.00  8.990          C  
ATOM    887  C   ARG A  51      26.377  -2.559 -11.086  1.00  9.280          C  
ATOM    888  O   ARG A  51      25.215  -2.476 -11.496  1.00  8.990          O  
ATOM    889  CB  ARG A  51      28.157  -1.431 -12.402  1.00 12.590          C  
ATOM    890  CG  ARG A  51      28.764  -0.107 -12.807  1.00 12.590          C  
ATOM    891  CD  ARG A  51      29.692  -0.213 -13.951  1.00 12.590          C  
ATOM    892  NE  ARG A  51      30.169   1.102 -14.324  1.00 12.590          N  
ATOM    893  CZ  ARG A  51      31.060   1.406 -15.269  1.00 12.590          C  
ATOM    894  NH1 ARG A  51      31.652   0.483 -16.012  1.00 12.590          N  
ATOM    895  NH2 ARG A  51      31.311   2.684 -15.424  1.00 12.590          N  
ATOM    896  H   ARG A  51      29.124  -1.156 -10.071  1.00 10.810          H  
ATOM    897  HA  ARG A  51      26.658  -0.457 -11.277  1.00 10.790          H  
ATOM    898 1HB  ARG A  51      28.971  -2.132 -12.219  1.00 15.110          H  
ATOM    899 2HB  ARG A  51      27.573  -1.809 -13.239  1.00 15.110          H  
ATOM    900 1HG  ARG A  51      27.960   0.570 -13.096  1.00 15.110          H  
ATOM    901 2HG  ARG A  51      29.301   0.330 -11.967  1.00 15.110          H  
ATOM    902 1HD  ARG A  51      30.548  -0.824 -13.663  1.00 15.110          H  
ATOM    903 2HD  ARG A  51      29.183  -0.655 -14.804  1.00 15.110          H  
ATOM    904  HE  ARG A  51      29.778   1.912 -13.818  1.00 15.110          H  
ATOM    905 1HH1 ARG A  51      31.438  -0.493 -15.876  1.00 15.110          H  
ATOM    906 2HH1 ARG A  51      32.319   0.755 -16.721  1.00 15.110          H  
ATOM    907 1HH2 ARG A  51      30.798   3.338 -14.807  1.00 15.110          H  
ATOM    908 2HH2 ARG A  51      31.965   3.010 -16.116  1.00 15.110          H  
ATOM    909  N   SER A  52      26.877  -3.682 -10.553  1.00  9.950          N  
ATOM    910  CA  SER A  52      26.052  -4.874 -10.420  1.00 10.370          C  
ATOM    911  C   SER A  52      24.862  -4.572  -9.518  1.00  9.700          C  
ATOM    912  O   SER A  52      23.703  -4.900  -9.836  1.00  9.630          O  
ATOM    913  CB  SER A  52      26.875  -6.009  -9.843  1.00 14.350          C  
ATOM    914  OG  SER A  52      26.111  -7.176  -9.705  1.00 14.350          O  
ATOM    915  H   SER A  52      27.864  -3.737 -10.278  1.00 11.940          H  
ATOM    916  HA  SER A  52      25.686  -5.160 -11.404  1.00 12.440          H  
ATOM    917 1HB  SER A  52      27.730  -6.199 -10.492  1.00 17.220          H  
ATOM    918 2HB  SER A  52      27.271  -5.710  -8.869  1.00 17.220          H  
ATOM    919  HG  SER A  52      26.719  -7.848  -9.391  1.00 17.220          H  
ATOM    920  N   VAL A  53      25.139  -3.913  -8.394  1.00  9.250          N  
ATOM    921  CA  VAL A  53      24.090  -3.558  -7.472  1.00  8.660          C  
ATOM    922  C   VAL A  53      23.109  -2.553  -8.037  1.00  7.810          C  
ATOM    923  O   VAL A  53      21.907  -2.705  -7.816  1.00  7.520          O  
ATOM    924  CB  VAL A  53      24.653  -3.064  -6.162  1.00 12.360          C  
ATOM    925  CG1 VAL A  53      23.531  -2.523  -5.324  1.00 12.360          C  
ATOM    926  CG2 VAL A  53      25.327  -4.232  -5.476  1.00 12.360          C  
ATOM    927  H   VAL A  53      26.115  -3.677  -8.172  1.00 11.100          H  
ATOM    928  HA  VAL A  53      23.537  -4.469  -7.247  1.00 10.390          H  
ATOM    929  HB  VAL A  53      25.383  -2.267  -6.334  1.00 14.830          H  
ATOM    930 1HG1 VAL A  53      23.918  -2.216  -4.416  1.00 14.830          H  
ATOM    931 2HG1 VAL A  53      23.055  -1.678  -5.798  1.00 14.830          H  
ATOM    932 3HG1 VAL A  53      22.800  -3.302  -5.162  1.00 14.830          H  
ATOM    933 1HG2 VAL A  53      25.725  -3.920  -4.557  1.00 14.830          H  
ATOM    934 2HG2 VAL A  53      24.602  -5.024  -5.302  1.00 14.830          H  
ATOM    935 3HG2 VAL A  53      26.133  -4.614  -6.100  1.00 14.830          H  
ATOM    936  N   LEU A  54      23.594  -1.507  -8.708  1.00  7.490          N  
ATOM    937  CA  LEU A  54      22.682  -0.535  -9.272  1.00  6.830          C  
ATOM    938  C   LEU A  54      21.787  -1.213 -10.298  1.00  7.160          C  
ATOM    939  O   LEU A  54      20.587  -0.951 -10.327  1.00  6.760          O  
ATOM    940  CB  LEU A  54      23.457   0.641  -9.878  1.00  9.830          C  
ATOM    941  CG  LEU A  54      24.173   1.608  -8.860  1.00  9.830          C  
ATOM    942  CD1 LEU A  54      25.077   2.499  -9.603  1.00  9.830          C  
ATOM    943  CD2 LEU A  54      23.161   2.485  -8.140  1.00  9.830          C  
ATOM    944  H   LEU A  54      24.603  -1.390  -8.819  1.00  8.990          H  
ATOM    945  HA  LEU A  54      22.053  -0.159  -8.486  1.00  8.200          H  
ATOM    946 1HB  LEU A  54      24.221   0.235 -10.543  1.00 11.790          H  
ATOM    947 2HB  LEU A  54      22.770   1.231 -10.469  1.00 11.790          H  
ATOM    948  HG  LEU A  54      24.746   1.022  -8.143  1.00 11.790          H  
ATOM    949 1HD1 LEU A  54      25.583   3.173  -8.918  1.00 11.790          H  
ATOM    950 2HD1 LEU A  54      25.813   1.909 -10.149  1.00 11.790          H  
ATOM    951 3HD1 LEU A  54      24.503   3.060 -10.276  1.00 11.790          H  
ATOM    952 1HD2 LEU A  54      23.684   3.156  -7.462  1.00 11.790          H  
ATOM    953 2HD2 LEU A  54      22.614   3.075  -8.870  1.00 11.790          H  
ATOM    954 3HD2 LEU A  54      22.476   1.882  -7.579  1.00 11.790          H  
ATOM    955  N   ALA A  55      22.319  -2.143 -11.102  1.00  8.000          N  
ATOM    956  CA  ALA A  55      21.458  -2.837 -12.051  1.00  8.520          C  
ATOM    957  C   ALA A  55      20.335  -3.571 -11.311  1.00  8.440          C  
ATOM    958  O   ALA A  55      19.176  -3.520 -11.735  1.00  8.390          O  
ATOM    959  CB  ALA A  55      22.269  -3.815 -12.876  1.00 11.720          C  
ATOM    960  H   ALA A  55      23.327  -2.333 -11.095  1.00  9.600          H  
ATOM    961  HA  ALA A  55      21.007  -2.095 -12.709  1.00 10.220          H  
ATOM    962 1HB  ALA A  55      21.621  -4.314 -13.593  1.00 14.060          H  
ATOM    963 2HB  ALA A  55      23.055  -3.275 -13.404  1.00 14.060          H  
ATOM    964 3HB  ALA A  55      22.722  -4.554 -12.216  1.00 14.060          H  
ATOM    965  N   THR A  56      20.659  -4.194 -10.167  1.00  8.500          N  
ATOM    966  CA  THR A  56      19.641  -4.870  -9.365  1.00  8.530          C  
ATOM    967  C   THR A  56      18.622  -3.862  -8.825  1.00  7.600          C  
ATOM    968  O   THR A  56      17.416  -4.056  -8.971  1.00  7.570          O  
ATOM    969  CB  THR A  56      20.257  -5.665  -8.190  1.00 11.930          C  
ATOM    970  OG1 THR A  56      21.124  -6.687  -8.702  1.00 11.930          O  
ATOM    971  CG2 THR A  56      19.141  -6.328  -7.372  1.00 11.930          C  
ATOM    972  H   THR A  56      21.648  -4.252  -9.901  1.00 10.200          H  
ATOM    973  HA  THR A  56      19.114  -5.575 -10.004  1.00 10.240          H  
ATOM    974  HB  THR A  56      20.828  -4.995  -7.549  1.00 14.320          H  
ATOM    975  HG1 THR A  56      21.899  -6.278  -9.122  1.00 14.320          H  
ATOM    976 1HG2 THR A  56      19.579  -6.890  -6.550  1.00 14.320          H  
ATOM    977 2HG2 THR A  56      18.478  -5.580  -6.975  1.00 14.320          H  
ATOM    978 3HG2 THR A  56      18.576  -7.002  -8.012  1.00 14.320          H  
ATOM    979  N   LEU A  57      19.095  -2.749  -8.270  1.00  6.910          N  
ATOM    980  CA  LEU A  57      18.217  -1.726  -7.709  1.00  6.080          C  
ATOM    981  C   LEU A  57      17.287  -1.179  -8.783  1.00  5.900          C  
ATOM    982  O   LEU A  57      16.131  -0.829  -8.513  1.00  5.540          O  
ATOM    983  CB  LEU A  57      19.069  -0.605  -7.109  1.00  8.840          C  
ATOM    984  CG  LEU A  57      19.837  -0.927  -5.844  1.00  8.840          C  
ATOM    985  CD1 LEU A  57      20.793   0.123  -5.584  1.00  8.840          C  
ATOM    986  CD2 LEU A  57      18.911  -0.955  -4.682  1.00  8.840          C  
ATOM    987  H   LEU A  57      20.111  -2.636  -8.205  1.00  8.290          H  
ATOM    988  HA  LEU A  57      17.606  -2.183  -6.936  1.00  7.300          H  
ATOM    989 1HB  LEU A  57      19.789  -0.315  -7.855  1.00 10.610          H  
ATOM    990 2HB  LEU A  57      18.446   0.240  -6.897  1.00 10.610          H  
ATOM    991  HG  LEU A  57      20.349  -1.874  -5.952  1.00 10.610          H  
ATOM    992 1HD1 LEU A  57      21.322  -0.111  -4.670  1.00 10.610          H  
ATOM    993 2HD1 LEU A  57      21.490   0.192  -6.387  1.00 10.610          H  
ATOM    994 3HD1 LEU A  57      20.260   1.051  -5.481  1.00 10.610          H  
ATOM    995 1HD2 LEU A  57      19.476  -1.166  -3.771  1.00 10.610          H  
ATOM    996 2HD2 LEU A  57      18.434   0.005  -4.589  1.00 10.610          H  
ATOM    997 3HD2 LEU A  57      18.162  -1.704  -4.816  1.00 10.610          H  
ATOM    998  N   LEU A  58      17.790  -1.069 -10.000  1.00  6.330          N  
ATOM    999  CA  LEU A  58      16.980  -0.625 -11.111  1.00  6.540          C  
ATOM   1000  C   LEU A  58      15.890  -1.673 -11.403  1.00  7.050          C  
ATOM   1001  O   LEU A  58      14.695  -1.366 -11.461  1.00  6.950          O  
ATOM   1002  CB  LEU A  58      17.912  -0.345 -12.301  1.00  9.070          C  
ATOM   1003  CG  LEU A  58      17.328   0.293 -13.557  1.00  9.070          C  
ATOM   1004  CD1 LEU A  58      18.425   1.160 -14.188  1.00  9.070          C  
ATOM   1005  CD2 LEU A  58      16.885  -0.798 -14.557  1.00  9.070          C  
ATOM   1006  H   LEU A  58      18.780  -1.281 -10.148  1.00  7.600          H  
ATOM   1007  HA  LEU A  58      16.499   0.291 -10.828  1.00  7.850          H  
ATOM   1008 1HB  LEU A  58      18.718   0.294 -11.945  1.00 10.890          H  
ATOM   1009 2HB  LEU A  58      18.355  -1.288 -12.600  1.00 10.890          H  
ATOM   1010  HG  LEU A  58      16.477   0.923 -13.293  1.00 10.890          H  
ATOM   1011 1HD1 LEU A  58      18.040   1.637 -15.087  1.00 10.890          H  
ATOM   1012 2HD1 LEU A  58      18.737   1.926 -13.474  1.00 10.890          H  
ATOM   1013 3HD1 LEU A  58      19.283   0.538 -14.447  1.00 10.890          H  
ATOM   1014 1HD2 LEU A  58      16.492  -0.324 -15.455  1.00 10.890          H  
ATOM   1015 2HD2 LEU A  58      17.739  -1.422 -14.822  1.00 10.890          H  
ATOM   1016 3HD2 LEU A  58      16.112  -1.425 -14.126  1.00 10.890          H  
ATOM   1017  N   ASN A  59      16.281  -2.944 -11.500  1.00  7.690          N  
ATOM   1018  CA  ASN A  59      15.341  -4.028 -11.794  1.00  8.330          C  
ATOM   1019  C   ASN A  59      14.279  -4.210 -10.695  1.00  7.930          C  
ATOM   1020  O   ASN A  59      13.127  -4.570 -10.975  1.00  8.240          O  
ATOM   1021  CB  ASN A  59      16.114  -5.305 -12.026  1.00 11.410          C  
ATOM   1022  CG  ASN A  59      16.838  -5.280 -13.345  1.00 11.410          C  
ATOM   1023  OD1 ASN A  59      16.434  -4.579 -14.280  1.00 11.410          O  
ATOM   1024  ND2 ASN A  59      17.904  -6.028 -13.440  1.00 11.410          N  
ATOM   1025  H   ASN A  59      17.281  -3.158 -11.433  1.00  9.230          H  
ATOM   1026  HA  ASN A  59      14.811  -3.771 -12.711  1.00 10.000          H  
ATOM   1027 1HB  ASN A  59      16.844  -5.436 -11.226  1.00 13.690          H  
ATOM   1028 2HB  ASN A  59      15.437  -6.158 -12.001  1.00 13.690          H  
ATOM   1029 1HD2 ASN A  59      18.426  -6.045 -14.291  1.00 13.690          H  
ATOM   1030 2HD2 ASN A  59      18.202  -6.578 -12.662  1.00 13.690          H  
ATOM   1031  N   LYS A  60      14.647  -3.885  -9.455  1.00  7.290          N  
ATOM   1032  CA  LYS A  60      13.777  -3.968  -8.283  1.00  6.950          C  
ATOM   1033  C   LYS A  60      12.923  -2.708  -8.076  1.00  6.200          C  
ATOM   1034  O   LYS A  60      12.204  -2.613  -7.080  1.00  5.910          O  
ATOM   1035  CB  LYS A  60      14.594  -4.237  -7.008  1.00  9.870          C  
ATOM   1036  CG  LYS A  60      15.378  -5.577  -6.957  1.00  9.870          C  
ATOM   1037  CD  LYS A  60      14.480  -6.800  -6.912  1.00  9.870          C  
ATOM   1038  CE  LYS A  60      15.310  -8.068  -6.741  1.00  9.870          C  
ATOM   1039  NZ  LYS A  60      14.462  -9.299  -6.724  1.00  9.870          N  
ATOM   1040  H   LYS A  60      15.635  -3.657  -9.304  1.00  8.750          H  
ATOM   1041  HA  LYS A  60      13.088  -4.794  -8.433  1.00  8.340          H  
ATOM   1042 1HB  LYS A  60      15.334  -3.444  -6.898  1.00 11.840          H  
ATOM   1043 2HB  LYS A  60      13.942  -4.193  -6.138  1.00 11.840          H  
ATOM   1044 1HG  LYS A  60      15.994  -5.661  -7.842  1.00 11.840          H  
ATOM   1045 2HG  LYS A  60      16.028  -5.577  -6.085  1.00 11.840          H  
ATOM   1046 1HD  LYS A  60      13.777  -6.710  -6.083  1.00 11.840          H  
ATOM   1047 2HD  LYS A  60      13.921  -6.881  -7.841  1.00 11.840          H  
ATOM   1048 1HE  LYS A  60      16.021  -8.140  -7.564  1.00 11.840          H  
ATOM   1049 2HE  LYS A  60      15.863  -8.005  -5.804  1.00 11.840          H  
ATOM   1050 1HZ  LYS A  60      15.050 -10.113  -6.608  1.00 11.840          H  
ATOM   1051 2HZ  LYS A  60      13.806  -9.248  -5.956  1.00 11.840          H  
ATOM   1052 3HZ  LYS A  60      13.954  -9.376  -7.593  1.00 11.840          H  
ATOM   1053  N   ASN A  61      12.982  -1.762  -9.024  1.00  6.060          N  
ATOM   1054  CA  ASN A  61      12.260  -0.492  -8.990  1.00  5.610          C  
ATOM   1055  C   ASN A  61      12.604   0.404  -7.808  1.00  4.940          C  
ATOM   1056  O   ASN A  61      11.731   1.045  -7.225  1.00  4.770          O  
ATOM   1057  CB  ASN A  61      10.751  -0.728  -9.009  1.00  8.030          C  
ATOM   1058  CG  ASN A  61       9.953   0.510  -9.412  1.00  8.030          C  
ATOM   1059  OD1 ASN A  61      10.381   1.298 -10.265  1.00  8.030          O  
ATOM   1060  ND2 ASN A  61       8.805   0.686  -8.800  1.00  8.030          N  
ATOM   1061  H   ASN A  61      13.599  -1.895  -9.831  1.00  7.270          H  
ATOM   1062  HA  ASN A  61      12.534   0.060  -9.892  1.00  6.730          H  
ATOM   1063 1HB  ASN A  61      10.520  -1.538  -9.702  1.00  9.640          H  
ATOM   1064 2HB  ASN A  61      10.418  -1.040  -8.021  1.00  9.640          H  
ATOM   1065 1HD2 ASN A  61       8.225   1.504  -9.016  1.00  9.640          H  
ATOM   1066 2HD2 ASN A  61       8.508   0.032  -8.109  1.00  9.640          H  
ATOM   1067  N   ILE A  62      13.884   0.483  -7.473  1.00  4.750          N  
ATOM   1068  CA  ILE A  62      14.338   1.386  -6.435  1.00  4.390          C  
ATOM   1069  C   ILE A  62      14.797   2.654  -7.136  1.00  4.320          C  
ATOM   1070  O   ILE A  62      14.583   3.765  -6.633  1.00  4.360          O  
ATOM   1071  CB  ILE A  62      15.518   0.825  -5.620  1.00  6.290          C  
ATOM   1072  CG1 ILE A  62      15.164  -0.573  -4.997  1.00  6.290          C  
ATOM   1073  CG2 ILE A  62      15.949   1.853  -4.525  1.00  6.290          C  
ATOM   1074  CD1 ILE A  62      13.954  -0.627  -4.095  1.00  6.290          C  
ATOM   1075  H   ILE A  62      14.570  -0.093  -7.957  1.00  5.700          H  
ATOM   1076  HA  ILE A  62      13.511   1.639  -5.775  1.00  5.270          H  
ATOM   1077  HB  ILE A  62      16.341   0.669  -6.291  1.00  7.550          H  
ATOM   1078 1HG1 ILE A  62      15.004  -1.273  -5.817  1.00  7.550          H  
ATOM   1079 2HG1 ILE A  62      16.008  -0.911  -4.418  1.00  7.550          H  
ATOM   1080 1HG2 ILE A  62      16.800   1.482  -3.997  1.00  7.550          H  
ATOM   1081 2HG2 ILE A  62      16.214   2.793  -4.972  1.00  7.550          H  
ATOM   1082 3HG2 ILE A  62      15.134   2.025  -3.829  1.00  7.550          H  
ATOM   1083 1HD1 ILE A  62      13.826  -1.649  -3.740  1.00  7.550          H  
ATOM   1084 2HD1 ILE A  62      14.084   0.032  -3.243  1.00  7.550          H  
ATOM   1085 3HD1 ILE A  62      13.063  -0.334  -4.653  1.00  7.550          H  
ATOM   1086  N   ILE A  63      15.557   2.453  -8.229  1.00  4.520          N  
ATOM   1087  CA  ILE A  63      16.179   3.531  -9.009  1.00  4.670          C  
ATOM   1088  C   ILE A  63      15.954   3.382 -10.531  1.00  5.250          C  
ATOM   1089  O   ILE A  63      15.511   2.345 -11.009  1.00  5.510          O  
ATOM   1090  CB  ILE A  63      17.708   3.588  -8.742  1.00  6.480          C  
ATOM   1091  CG1 ILE A  63      18.369   2.319  -9.249  1.00  6.480          C  
ATOM   1092  CG2 ILE A  63      17.961   3.738  -7.244  1.00  6.480          C  
ATOM   1093  CD1 ILE A  63      19.860   2.308  -9.174  1.00  6.480          C  
ATOM   1094  H   ILE A  63      15.674   1.486  -8.526  1.00  5.420          H  
ATOM   1095  HA  ILE A  63      15.735   4.467  -8.693  1.00  5.600          H  
ATOM   1096  HB  ILE A  63      18.140   4.439  -9.276  1.00  7.770          H  
ATOM   1097 1HG1 ILE A  63      17.974   1.497  -8.714  1.00  7.770          H  
ATOM   1098 2HG1 ILE A  63      18.119   2.199 -10.299  1.00  7.770          H  
ATOM   1099 1HG2 ILE A  63      19.000   3.786  -7.026  1.00  7.770          H  
ATOM   1100 2HG2 ILE A  63      17.479   4.652  -6.895  1.00  7.770          H  
ATOM   1101 3HG2 ILE A  63      17.553   2.894  -6.737  1.00  7.770          H  
ATOM   1102 1HD1 ILE A  63      20.222   1.382  -9.593  1.00  7.770          H  
ATOM   1103 2HD1 ILE A  63      20.246   3.131  -9.735  1.00  7.770          H  
ATOM   1104 3HD1 ILE A  63      20.195   2.383  -8.155  1.00  7.770          H  
ATOM   1105  N   ARG A  64      16.288   4.421 -11.291  1.00  5.690          N  
ATOM   1106  CA  ARG A  64      16.309   4.353 -12.763  1.00  6.450          C  
ATOM   1107  C   ARG A  64      17.609   4.936 -13.278  1.00  6.860          C  
ATOM   1108  O   ARG A  64      18.282   5.680 -12.566  1.00  6.760          O  
ATOM   1109  CB  ARG A  64      15.154   5.090 -13.439  1.00  8.730          C  
ATOM   1110  CG  ARG A  64      15.090   6.611 -13.203  1.00  8.730          C  
ATOM   1111  CD  ARG A  64      13.968   7.239 -13.960  1.00  8.730          C  
ATOM   1112  NE  ARG A  64      13.823   8.674 -13.674  1.00  8.730          N  
ATOM   1113  CZ  ARG A  64      14.516   9.679 -14.244  1.00  8.730          C  
ATOM   1114  NH1 ARG A  64      15.455   9.480 -15.139  1.00  8.730          N  
ATOM   1115  NH2 ARG A  64      14.210  10.890 -13.878  1.00  8.730          N  
ATOM   1116  H   ARG A  64      16.559   5.273 -10.803  1.00  6.830          H  
ATOM   1117  HA  ARG A  64      16.258   3.309 -13.065  1.00  7.740          H  
ATOM   1118 1HB  ARG A  64      15.256   4.962 -14.514  1.00 10.470          H  
ATOM   1119 2HB  ARG A  64      14.216   4.635 -13.173  1.00 10.470          H  
ATOM   1120 1HG  ARG A  64      14.953   6.816 -12.143  1.00 10.470          H  
ATOM   1121 2HG  ARG A  64      16.021   7.068 -13.540  1.00 10.470          H  
ATOM   1122 1HD  ARG A  64      14.127   7.110 -15.029  1.00 10.470          H  
ATOM   1123 2HD  ARG A  64      13.036   6.747 -13.676  1.00 10.470          H  
ATOM   1124  HE  ARG A  64      13.090   8.969 -13.011  1.00 10.470          H  
ATOM   1125 1HH1 ARG A  64      15.689   8.550 -15.445  1.00 10.470          H  
ATOM   1126 2HH1 ARG A  64      15.929  10.289 -15.538  1.00 10.470          H  
ATOM   1127 1HH2 ARG A  64      13.452  10.998 -13.206  1.00 10.470          H  
ATOM   1128 2HH2 ARG A  64      14.690  11.688 -14.270  1.00 10.470          H  
ATOM   1129  N   TYR A  65      17.966   4.631 -14.525  1.00  7.450          N  
ATOM   1130  CA  TYR A  65      19.199   5.178 -15.090  1.00  7.920          C  
ATOM   1131  C   TYR A  65      18.997   5.964 -16.362  1.00  8.640          C  
ATOM   1132  O   TYR A  65      18.361   5.493 -17.309  1.00  9.050          O  
ATOM   1133  CB  TYR A  65      20.207   4.082 -15.378  1.00 10.900          C  
ATOM   1134  CG  TYR A  65      21.471   4.617 -16.016  1.00 10.900          C  
ATOM   1135  CD1 TYR A  65      22.334   5.382 -15.274  1.00 10.900          C  
ATOM   1136  CD2 TYR A  65      21.770   4.332 -17.336  1.00 10.900          C  
ATOM   1137  CE1 TYR A  65      23.485   5.863 -15.814  1.00 10.900          C  
ATOM   1138  CE2 TYR A  65      22.936   4.819 -17.886  1.00 10.900          C  
ATOM   1139  CZ  TYR A  65      23.791   5.579 -17.123  1.00 10.900          C  
ATOM   1140  OH  TYR A  65      24.962   6.058 -17.663  1.00 10.900          O  
ATOM   1141  H   TYR A  65      17.379   4.029 -15.091  1.00  8.940          H  
ATOM   1142  HA  TYR A  65      19.636   5.862 -14.367  1.00  9.500          H  
ATOM   1143 1HB  TYR A  65      20.464   3.573 -14.468  1.00 13.080          H  
ATOM   1144 2HB  TYR A  65      19.769   3.351 -16.053  1.00 13.080          H  
ATOM   1145  HD1 TYR A  65      22.097   5.611 -14.250  1.00 13.080          H  
ATOM   1146  HD2 TYR A  65      21.091   3.726 -17.936  1.00 13.080          H  
ATOM   1147  HE1 TYR A  65      24.158   6.465 -15.212  1.00 13.080          H  
ATOM   1148  HE2 TYR A  65      23.185   4.598 -18.917  1.00 13.080          H  
ATOM   1149  HH  TYR A  65      25.449   6.539 -16.989  1.00 13.080          H  
ATOM   1150  N   THR A  66      19.568   7.162 -16.383  1.00  8.910          N  
ATOM   1151  CA  THR A  66      19.489   8.018 -17.544  1.00  9.750          C  
ATOM   1152  C   THR A  66      20.840   8.085 -18.271  1.00 10.350          C  
ATOM   1153  O   THR A  66      21.897   8.438 -17.715  1.00 10.340          O  
ATOM   1154  CB  THR A  66      19.021   9.408 -17.144  1.00 13.310          C  
ATOM   1155  OG1 THR A  66      17.735   9.331 -16.534  1.00 13.310          O  
ATOM   1156  CG2 THR A  66      18.909  10.292 -18.358  1.00 13.310          C  
ATOM   1157  H   THR A  66      20.056   7.496 -15.548  1.00 10.690          H  
ATOM   1158  HA  THR A  66      18.758   7.600 -18.235  1.00 11.700          H  
ATOM   1159  HB  THR A  66      19.710   9.789 -16.441  1.00 15.980          H  
ATOM   1160  HG1 THR A  66      17.834   8.858 -15.701  1.00 15.980          H  
ATOM   1161 1HG2 THR A  66      18.568  11.277 -18.052  1.00 15.980          H  
ATOM   1162 2HG2 THR A  66      19.872  10.380 -18.850  1.00 15.980          H  
ATOM   1163 3HG2 THR A  66      18.191   9.862 -19.052  1.00 15.980          H  
ATOM   1164  N   LYS A  67      20.764   7.776 -19.557  1.00 10.990          N  
ATOM   1165  CA  LYS A  67      21.908   7.717 -20.448  1.00 11.700          C  
ATOM   1166  C   LYS A  67      22.385   9.093 -20.868  1.00 12.230          C  
ATOM   1167  O   LYS A  67      21.661  10.079 -20.743  1.00 12.450          O  
ATOM   1168  CB  LYS A  67      21.566   6.881 -21.679  1.00 16.100          C  
ATOM   1169  CG  LYS A  67      21.317   5.411 -21.370  1.00 16.100          C  
ATOM   1170  CD  LYS A  67      20.983   4.615 -22.620  1.00 16.100          C  
ATOM   1171  CE  LYS A  67      20.750   3.143 -22.289  1.00 16.100          C  
ATOM   1172  NZ  LYS A  67      20.409   2.343 -23.501  1.00 16.100          N  
ATOM   1173  H   LYS A  67      19.851   7.536 -19.919  1.00 13.190          H  
ATOM   1174  HA  LYS A  67      22.726   7.230 -19.917  1.00 14.040          H  
ATOM   1175 1HB  LYS A  67      20.674   7.286 -22.155  1.00 19.320          H  
ATOM   1176 2HB  LYS A  67      22.377   6.943 -22.404  1.00 19.320          H  
ATOM   1177 1HG  LYS A  67      22.215   4.993 -20.932  1.00 19.320          H  
ATOM   1178 2HG  LYS A  67      20.506   5.317 -20.646  1.00 19.320          H  
ATOM   1179 1HD  LYS A  67      20.084   5.022 -23.084  1.00 19.320          H  
ATOM   1180 2HD  LYS A  67      21.805   4.692 -23.332  1.00 19.320          H  
ATOM   1181 1HE  LYS A  67      21.653   2.733 -21.838  1.00 19.320          H  
ATOM   1182 2HE  LYS A  67      19.932   3.065 -21.573  1.00 19.320          H  
ATOM   1183 1HZ  LYS A  67      20.264   1.378 -23.238  1.00 19.320          H  
ATOM   1184 2HZ  LYS A  67      19.565   2.706 -23.922  1.00 19.320          H  
ATOM   1185 3HZ  LYS A  67      21.167   2.398 -24.168  1.00 19.320          H  
ATOM   1186  N   ASN A  68      23.601   9.129 -21.417  1.00 12.580          N  
ATOM   1187  CA  ASN A  68      24.293  10.342 -21.846  1.00 13.170          C  
ATOM   1188  C   ASN A  68      24.617  11.296 -20.687  1.00 12.660          C  
ATOM   1189  O   ASN A  68      24.578  12.518 -20.844  1.00 13.130          O  
ATOM   1190  CB  ASN A  68      23.496  11.056 -22.922  1.00 18.200          C  
ATOM   1191  CG  ASN A  68      23.283  10.188 -24.124  1.00 18.200          C  
ATOM   1192  OD1 ASN A  68      24.192   9.474 -24.572  1.00 18.200          O  
ATOM   1193  ND2 ASN A  68      22.090  10.227 -24.659  1.00 18.200          N  
ATOM   1194  H   ASN A  68      24.093   8.252 -21.517  1.00 15.100          H  
ATOM   1195  HA  ASN A  68      25.249  10.046 -22.280  1.00 15.800          H  
ATOM   1196 1HB  ASN A  68      22.537  11.398 -22.546  1.00 21.840          H  
ATOM   1197 2HB  ASN A  68      24.046  11.942 -23.236  1.00 21.840          H  
ATOM   1198 1HD2 ASN A  68      21.882   9.670 -25.463  1.00 21.840          H  
ATOM   1199 2HD2 ASN A  68      21.384  10.815 -24.261  1.00 21.840          H  
ATOM   1200  N   THR A  69      25.026  10.693 -19.549  1.00 11.750          N  
ATOM   1201  CA  THR A  69      25.511  11.240 -18.250  1.00 11.240          C  
ATOM   1202  C   THR A  69      24.623  11.756 -17.068  1.00 10.620          C  
ATOM   1203  O   THR A  69      25.192  11.890 -15.985  1.00 10.460          O  
ATOM   1204  CB  THR A  69      26.555  12.369 -18.483  1.00 15.940          C  
ATOM   1205  OG1 THR A  69      25.889  13.580 -18.856  1.00 15.940          O  
ATOM   1206  CG2 THR A  69      27.633  12.003 -19.517  1.00 15.940          C  
ATOM   1207  H   THR A  69      25.014   9.684 -19.570  1.00 14.100          H  
ATOM   1208  HA  THR A  69      26.084  10.421 -17.814  1.00 13.490          H  
ATOM   1209  HB  THR A  69      27.064  12.547 -17.537  1.00 19.130          H  
ATOM   1210  HG1 THR A  69      25.355  13.403 -19.652  1.00 19.130          H  
ATOM   1211 1HG2 THR A  69      28.342  12.825 -19.591  1.00 19.130          H  
ATOM   1212 2HG2 THR A  69      28.151  11.105 -19.188  1.00 19.130          H  
ATOM   1213 3HG2 THR A  69      27.209  11.829 -20.489  1.00 19.130          H  
ATOM   1214  N   PRO A  70      23.300  12.044 -17.128  1.00 10.510          N  
ATOM   1215  CA  PRO A  70      22.532  12.466 -15.958  1.00 10.130          C  
ATOM   1216  C   PRO A  70      22.671  11.497 -14.761  1.00  9.380          C  
ATOM   1217  O   PRO A  70      22.640  11.945 -13.612  1.00  9.350          O  
ATOM   1218  CB  PRO A  70      21.122  12.566 -16.515  1.00 15.200          C  
ATOM   1219  CG  PRO A  70      21.342  12.889 -17.960  1.00 15.200          C  
ATOM   1220  CD  PRO A  70      22.564  12.092 -18.346  1.00 15.200          C  
ATOM   1221  HA  PRO A  70      22.886  13.465 -15.663  1.00 12.160          H  
ATOM   1222 1HB  PRO A  70      20.618  11.661 -16.357  1.00 18.230          H  
ATOM   1223 2HB  PRO A  70      20.558  13.341 -15.988  1.00 18.230          H  
ATOM   1224 1HG  PRO A  70      20.470  12.654 -18.573  1.00 18.230          H  
ATOM   1225 2HG  PRO A  70      21.513  13.967 -18.076  1.00 18.230          H  
ATOM   1226 1HD  PRO A  70      22.314  11.090 -18.686  1.00 18.230          H  
ATOM   1227 2HD  PRO A  70      23.076  12.685 -19.068  1.00 18.230          H  
ATOM   1228  N   GLY A  71      22.879  10.184 -14.999  1.00  8.930          N  
ATOM   1229  CA  GLY A  71      23.073   9.294 -13.854  1.00  8.270          C  
ATOM   1230  C   GLY A  71      21.847   8.558 -13.350  1.00  7.880          C  
ATOM   1231  O   GLY A  71      20.900   8.287 -14.097  1.00  8.220          O  
ATOM   1232  H   GLY A  71      22.838   9.776 -15.937  1.00 10.720          H  
ATOM   1233 1HA  GLY A  71      23.834   8.563 -14.118  1.00  9.920          H  
ATOM   1234 2HA  GLY A  71      23.495   9.871 -13.033  1.00  9.920          H  
ATOM   1235  N   TYR A  72      21.939   8.097 -12.107  1.00  7.260          N  
ATOM   1236  CA  TYR A  72      20.902   7.269 -11.521  1.00  6.710          C  
ATOM   1237  C   TYR A  72      19.983   8.156 -10.688  1.00  6.500          C  
ATOM   1238  O   TYR A  72      20.442   9.131 -10.081  1.00  6.740          O  
ATOM   1239  CB  TYR A  72      21.532   6.169 -10.680  1.00  9.610          C  
ATOM   1240  CG  TYR A  72      22.344   5.187 -11.482  1.00  9.610          C  
ATOM   1241  CD1 TYR A  72      23.667   5.486 -11.743  1.00  9.610          C  
ATOM   1242  CD2 TYR A  72      21.797   3.996 -11.948  1.00  9.610          C  
ATOM   1243  CE1 TYR A  72      24.443   4.615 -12.459  1.00  9.610          C  
ATOM   1244  CE2 TYR A  72      22.589   3.108 -12.659  1.00  9.610          C  
ATOM   1245  CZ  TYR A  72      23.917   3.420 -12.909  1.00  9.610          C  
ATOM   1246  OH  TYR A  72      24.732   2.546 -13.595  1.00  9.610          O  
ATOM   1247  H   TYR A  72      22.740   8.352 -11.543  1.00  8.710          H  
ATOM   1248  HA  TYR A  72      20.319   6.821 -12.314  1.00  8.050          H  
ATOM   1249 1HB  TYR A  72      22.182   6.609  -9.927  1.00 11.540          H  
ATOM   1250 2HB  TYR A  72      20.744   5.619 -10.167  1.00 11.540          H  
ATOM   1251  HD1 TYR A  72      24.099   6.416 -11.381  1.00 11.540          H  
ATOM   1252  HD2 TYR A  72      20.757   3.756 -11.756  1.00 11.540          H  
ATOM   1253  HE1 TYR A  72      25.475   4.852 -12.665  1.00 11.540          H  
ATOM   1254  HE2 TYR A  72      22.170   2.168 -13.018  1.00 11.540          H  
ATOM   1255  HH  TYR A  72      25.676   2.851 -13.536  1.00 11.540          H  
ATOM   1256  N   PHE A  73      18.691   7.828 -10.709  1.00  6.310          N  
ATOM   1257  CA  PHE A  73      17.644   8.585 -10.013  1.00  6.320          C  
ATOM   1258  C   PHE A  73      16.702   7.708  -9.178  1.00  5.830          C  
ATOM   1259  O   PHE A  73      16.497   6.535  -9.480  1.00  5.560          O  
ATOM   1260  CB  PHE A  73      16.838   9.383 -11.050  1.00  8.840          C  
ATOM   1261  CG  PHE A  73      17.657  10.406 -11.819  1.00  8.840          C  
ATOM   1262  CD1 PHE A  73      18.433  10.043 -12.905  1.00  8.840          C  
ATOM   1263  CD2 PHE A  73      17.639  11.726 -11.470  1.00  8.840          C  
ATOM   1264  CE1 PHE A  73      19.180  10.972 -13.577  1.00  8.840          C  
ATOM   1265  CE2 PHE A  73      18.378  12.658 -12.151  1.00  8.840          C  
ATOM   1266  CZ  PHE A  73      19.157  12.274 -13.203  1.00  8.840          C  
ATOM   1267  H   PHE A  73      18.449   7.000 -11.255  1.00  7.570          H  
ATOM   1268  HA  PHE A  73      18.130   9.284  -9.337  1.00  7.580          H  
ATOM   1269 1HB  PHE A  73      16.392   8.713 -11.756  1.00 10.610          H  
ATOM   1270 2HB  PHE A  73      16.039   9.904 -10.543  1.00 10.610          H  
ATOM   1271  HD1 PHE A  73      18.471   8.998 -13.216  1.00 10.610          H  
ATOM   1272  HD2 PHE A  73      17.037  12.035 -10.641  1.00 10.610          H  
ATOM   1273  HE1 PHE A  73      19.798  10.663 -14.401  1.00 10.610          H  
ATOM   1274  HE2 PHE A  73      18.348  13.701 -11.847  1.00 10.610          H  
ATOM   1275  HZ  PHE A  73      19.751  13.001 -13.736  1.00 10.610          H  
ATOM   1276  N   VAL A  74      16.094   8.297  -8.150  1.00  5.940          N  
ATOM   1277  CA  VAL A  74      15.124   7.616  -7.268  1.00  5.640          C  
ATOM   1278  C   VAL A  74      13.793   7.243  -7.951  1.00  5.760          C  
ATOM   1279  O   VAL A  74      13.211   8.068  -8.648  1.00  6.360          O  
ATOM   1280  CB  VAL A  74      14.780   8.539  -6.067  1.00  8.020          C  
ATOM   1281  CG1 VAL A  74      13.678   7.909  -5.189  1.00  8.020          C  
ATOM   1282  CG2 VAL A  74      15.987   8.807  -5.274  1.00  8.020          C  
ATOM   1283  H   VAL A  74      16.347   9.274  -7.960  1.00  7.130          H  
ATOM   1284  HA  VAL A  74      15.590   6.701  -6.895  1.00  6.770          H  
ATOM   1285  HB  VAL A  74      14.407   9.485  -6.437  1.00  9.620          H  
ATOM   1286 1HG1 VAL A  74      13.456   8.575  -4.364  1.00  9.620          H  
ATOM   1287 2HG1 VAL A  74      12.783   7.754  -5.743  1.00  9.620          H  
ATOM   1288 3HG1 VAL A  74      14.025   6.964  -4.803  1.00  9.620          H  
ATOM   1289 1HG2 VAL A  74      15.725   9.456  -4.460  1.00  9.620          H  
ATOM   1290 2HG2 VAL A  74      16.371   7.880  -4.900  1.00  9.620          H  
ATOM   1291 3HG2 VAL A  74      16.726   9.286  -5.888  1.00  9.620          H  
ATOM   1292  N   CYS A  75      13.302   6.004  -7.761  1.00  5.420          N  
ATOM   1293  CA  CYS A  75      11.992   5.592  -8.302  1.00  5.750          C  
ATOM   1294  C   CYS A  75      10.960   5.119  -7.272  1.00  5.770          C  
ATOM   1295  O   CYS A  75       9.977   4.479  -7.632  1.00  5.990          O  
ATOM   1296  CB  CYS A  75      12.152   4.514  -9.346  1.00  7.920          C  
ATOM   1297  SG  CYS A  75      12.930   5.118 -10.747  1.00  7.920          S  
ATOM   1298  H   CYS A  75      13.833   5.318  -7.213  1.00  6.500          H  
ATOM   1299  HA  CYS A  75      11.570   6.455  -8.810  1.00  6.900          H  
ATOM   1300 1HB  CYS A  75      12.756   3.701  -8.947  1.00  9.500          H  
ATOM   1301 2HB  CYS A  75      11.199   4.093  -9.630  1.00  9.500          H  
ATOM   1302  HG  CYS A  75      14.019   5.551 -10.110  1.00  9.500          H  
ATOM   1303  N   LYS A  76      11.108   5.497  -6.010  1.00  5.810          N  
ATOM   1304  CA  LYS A  76      10.179   5.030  -4.971  1.00  5.950          C  
ATOM   1305  C   LYS A  76       8.709   5.421  -5.189  1.00  6.120          C  
ATOM   1306  O   LYS A  76       7.806   4.771  -4.662  1.00  6.140          O  
ATOM   1307  CB  LYS A  76      10.622   5.531  -3.586  1.00  8.270          C  
ATOM   1308  CG  LYS A  76      10.439   7.048  -3.320  1.00  8.270          C  
ATOM   1309  CD  LYS A  76      10.872   7.402  -1.897  1.00  8.270          C  
ATOM   1310  CE  LYS A  76      10.800   8.915  -1.577  1.00  8.270          C  
ATOM   1311  NZ  LYS A  76       9.421   9.514  -1.684  1.00  8.270          N  
ATOM   1312  H   LYS A  76      11.911   6.051  -5.760  1.00  6.970          H  
ATOM   1313  HA  LYS A  76      10.222   3.939  -4.960  1.00  7.140          H  
ATOM   1314 1HB  LYS A  76      10.062   4.997  -2.819  1.00  9.930          H  
ATOM   1315 2HB  LYS A  76      11.677   5.297  -3.443  1.00  9.930          H  
ATOM   1316 1HG  LYS A  76      10.988   7.647  -4.041  1.00  9.930          H  
ATOM   1317 2HG  LYS A  76       9.390   7.290  -3.402  1.00  9.930          H  
ATOM   1318 1HD  LYS A  76      10.236   6.869  -1.192  1.00  9.930          H  
ATOM   1319 2HD  LYS A  76      11.903   7.075  -1.747  1.00  9.930          H  
ATOM   1320 1HE  LYS A  76      11.158   9.047  -0.558  1.00  9.930          H  
ATOM   1321 2HE  LYS A  76      11.439   9.445  -2.243  1.00  9.930          H  
ATOM   1322 1HZ  LYS A  76       9.467  10.486  -1.436  1.00  9.930          H  
ATOM   1323 2HZ  LYS A  76       9.062   9.454  -2.663  1.00  9.930          H  
ATOM   1324 3HZ  LYS A  76       8.780   9.044  -1.066  1.00  9.930          H  
ATOM   1325  N   ASP A  77       8.478   6.488  -5.950  1.00  6.520          N  
ATOM   1326  CA  ASP A  77       7.144   7.014  -6.218  1.00  6.910          C  
ATOM   1327  C   ASP A  77       6.702   6.680  -7.646  1.00  6.830          C  
ATOM   1328  O   ASP A  77       5.745   7.264  -8.162  1.00  7.020          O  
ATOM   1329  CB  ASP A  77       7.145   8.540  -6.042  1.00  9.520          C  
ATOM   1330  CG  ASP A  77       7.555   8.991  -4.619  1.00  9.520          C  
ATOM   1331  OD1 ASP A  77       6.958   8.545  -3.671  1.00  9.520          O  
ATOM   1332  OD2 ASP A  77       8.553   9.723  -4.464  1.00  9.520          O  
ATOM   1333  H   ASP A  77       9.277   6.950  -6.345  1.00  7.820          H  
ATOM   1334  HA  ASP A  77       6.439   6.564  -5.518  1.00  8.290          H  
ATOM   1335 1HB  ASP A  77       7.744   8.999  -6.774  1.00 11.420          H  
ATOM   1336 2HB  ASP A  77       6.130   8.900  -6.214  1.00 11.420          H  
ATOM   1337  N   VAL A  78       7.417   5.768  -8.305  1.00  6.840          N  
ATOM   1338  CA  VAL A  78       7.128   5.413  -9.688  1.00  6.890          C  
ATOM   1339  C   VAL A  78       6.564   3.996  -9.807  1.00  6.220          C  
ATOM   1340  O   VAL A  78       7.176   3.032  -9.349  1.00  6.010          O  
ATOM   1341  CB  VAL A  78       8.429   5.528 -10.513  1.00  9.630          C  
ATOM   1342  CG1 VAL A  78       8.203   5.150 -11.967  1.00  9.630          C  
ATOM   1343  CG2 VAL A  78       8.976   6.947 -10.388  1.00  9.630          C  
ATOM   1344  H   VAL A  78       8.195   5.291  -7.840  1.00  8.210          H  
ATOM   1345  HA  VAL A  78       6.395   6.115 -10.083  1.00  8.270          H  
ATOM   1346  HB  VAL A  78       9.148   4.830 -10.117  1.00 11.550          H  
ATOM   1347 1HG1 VAL A  78       9.146   5.225 -12.505  1.00 11.550          H  
ATOM   1348 2HG1 VAL A  78       7.838   4.124 -12.034  1.00 11.550          H  
ATOM   1349 3HG1 VAL A  78       7.474   5.824 -12.414  1.00 11.550          H  
ATOM   1350 1HG2 VAL A  78       9.913   7.031 -10.941  1.00 11.550          H  
ATOM   1351 2HG2 VAL A  78       8.251   7.654 -10.785  1.00 11.550          H  
ATOM   1352 3HG2 VAL A  78       9.154   7.163  -9.348  1.00 11.550          H  
ATOM   1353  N   GLY A  79       5.383   3.872 -10.410  1.00  6.170          N  
ATOM   1354  CA  GLY A  79       4.761   2.560 -10.556  1.00  5.730          C  
ATOM   1355  C   GLY A  79       5.233   1.838 -11.814  1.00  5.150          C  
ATOM   1356  O   GLY A  79       6.065   2.341 -12.575  1.00  5.430          O  
ATOM   1357  H   GLY A  79       4.919   4.699 -10.758  1.00  7.400          H  
ATOM   1358 1HA  GLY A  79       4.980   1.946  -9.682  1.00  6.880          H  
ATOM   1359 2HA  GLY A  79       3.677   2.671 -10.587  1.00  6.880          H  
ATOM   1360  N   PHE A  80       4.660   0.669 -12.048  1.00  4.680          N  
ATOM   1361  CA  PHE A  80       5.013  -0.151 -13.209  1.00  4.220          C  
ATOM   1362  C   PHE A  80       3.865  -1.067 -13.619  1.00  3.670          C  
ATOM   1363  O   PHE A  80       2.772  -1.011 -13.048  1.00  3.770          O  
ATOM   1364  CB  PHE A  80       6.321  -0.929 -12.997  1.00  6.090          C  
ATOM   1365  CG  PHE A  80       6.335  -1.982 -11.951  1.00  6.090          C  
ATOM   1366  CD1 PHE A  80       6.101  -3.301 -12.298  1.00  6.090          C  
ATOM   1367  CD2 PHE A  80       6.606  -1.678 -10.638  1.00  6.090          C  
ATOM   1368  CE1 PHE A  80       6.142  -4.293 -11.359  1.00  6.090          C  
ATOM   1369  CE2 PHE A  80       6.642  -2.668  -9.685  1.00  6.090          C  
ATOM   1370  CZ  PHE A  80       6.412  -3.981 -10.047  1.00  6.090          C  
ATOM   1371  H   PHE A  80       3.978   0.352 -11.350  1.00  5.620          H  
ATOM   1372  HA  PHE A  80       5.196   0.523 -14.047  1.00  5.060          H  
ATOM   1373 1HB  PHE A  80       6.619  -1.390 -13.934  1.00  7.310          H  
ATOM   1374 2HB  PHE A  80       7.106  -0.210 -12.746  1.00  7.310          H  
ATOM   1375  HD1 PHE A  80       5.887  -3.547 -13.335  1.00  7.310          H  
ATOM   1376  HD2 PHE A  80       6.792  -0.637 -10.360  1.00  7.310          H  
ATOM   1377  HE1 PHE A  80       5.959  -5.325 -11.650  1.00  7.310          H  
ATOM   1378  HE2 PHE A  80       6.855  -2.418  -8.647  1.00  7.310          H  
ATOM   1379  HZ  PHE A  80       6.441  -4.768  -9.295  1.00  7.310          H  
ATOM   1380  N   SER A  81       4.069  -1.851 -14.669  1.00  3.360          N  
ATOM   1381  CA  SER A  81       3.014  -2.734 -15.130  1.00  3.160          C  
ATOM   1382  C   SER A  81       3.532  -4.105 -15.524  1.00  2.500          C  
ATOM   1383  O   SER A  81       4.722  -4.262 -15.813  1.00  2.390          O  
ATOM   1384  CB  SER A  81       2.347  -2.122 -16.341  1.00  4.500          C  
ATOM   1385  OG  SER A  81       3.250  -2.063 -17.436  1.00  4.500          O  
ATOM   1386  H   SER A  81       4.954  -1.850 -15.146  1.00  4.030          H  
ATOM   1387  HA  SER A  81       2.298  -2.842 -14.328  1.00  3.790          H  
ATOM   1388 1HB  SER A  81       1.470  -2.711 -16.614  1.00  5.400          H  
ATOM   1389 2HB  SER A  81       2.004  -1.119 -16.091  1.00  5.400          H  
ATOM   1390  HG  SER A  81       2.827  -1.482 -18.076  1.00  5.400          H  
ATOM   1391  N   PHE A  82       2.610  -5.077 -15.590  1.00  2.390          N  
ATOM   1392  CA  PHE A  82       2.889  -6.457 -16.006  1.00  2.310          C  
ATOM   1393  C   PHE A  82       3.608  -6.499 -17.343  1.00  2.280          C  
ATOM   1394  O   PHE A  82       4.627  -7.173 -17.491  1.00  2.540          O  
ATOM   1395  CB  PHE A  82       1.574  -7.238 -16.150  1.00  3.270          C  
ATOM   1396  CG  PHE A  82       1.723  -8.678 -16.622  1.00  3.270          C  
ATOM   1397  CD1 PHE A  82       1.943  -9.698 -15.715  1.00  3.270          C  
ATOM   1398  CD2 PHE A  82       1.654  -9.010 -17.976  1.00  3.270          C  
ATOM   1399  CE1 PHE A  82       2.079 -10.999 -16.124  1.00  3.270          C  
ATOM   1400  CE2 PHE A  82       1.801 -10.323 -18.393  1.00  3.270          C  
ATOM   1401  CZ  PHE A  82       2.011 -11.320 -17.464  1.00  3.270          C  
ATOM   1402  H   PHE A  82       1.670  -4.829 -15.270  1.00  2.870          H  
ATOM   1403  HA  PHE A  82       3.518  -6.933 -15.253  1.00  2.770          H  
ATOM   1404 1HB  PHE A  82       1.073  -7.250 -15.194  1.00  3.920          H  
ATOM   1405 2HB  PHE A  82       0.916  -6.722 -16.846  1.00  3.920          H  
ATOM   1406  HD1 PHE A  82       2.010  -9.467 -14.658  1.00  3.920          H  
ATOM   1407  HD2 PHE A  82       1.488  -8.226 -18.714  1.00  3.920          H  
ATOM   1408  HE1 PHE A  82       2.248 -11.771 -15.378  1.00  3.920          H  
ATOM   1409  HE2 PHE A  82       1.749 -10.568 -19.454  1.00  3.920          H  
ATOM   1410  HZ  PHE A  82       2.126 -12.353 -17.789  1.00  3.920          H  
ATOM   1411  N   PHE A  83       3.079  -5.777 -18.330  1.00  2.290          N  
ATOM   1412  CA  PHE A  83       3.660  -5.787 -19.667  1.00  2.550          C  
ATOM   1413  C   PHE A  83       5.131  -5.416 -19.635  1.00  2.230          C  
ATOM   1414  O   PHE A  83       5.990  -6.148 -20.146  1.00  2.370          O  
ATOM   1415  CB  PHE A  83       2.931  -4.783 -20.563  1.00  3.470          C  
ATOM   1416  CG  PHE A  83       3.490  -4.630 -21.964  1.00  3.470          C  
ATOM   1417  CD1 PHE A  83       3.088  -5.466 -22.994  1.00  3.470          C  
ATOM   1418  CD2 PHE A  83       4.424  -3.646 -22.249  1.00  3.470          C  
ATOM   1419  CE1 PHE A  83       3.603  -5.309 -24.267  1.00  3.470          C  
ATOM   1420  CE2 PHE A  83       4.938  -3.496 -23.511  1.00  3.470          C  
ATOM   1421  CZ  PHE A  83       4.528  -4.324 -24.521  1.00  3.470          C  
ATOM   1422  H   PHE A  83       2.249  -5.236 -18.141  1.00  2.750          H  
ATOM   1423  HA  PHE A  83       3.563  -6.791 -20.081  1.00  3.060          H  
ATOM   1424 1HB  PHE A  83       1.892  -5.085 -20.650  1.00  4.160          H  
ATOM   1425 2HB  PHE A  83       2.947  -3.804 -20.090  1.00  4.160          H  
ATOM   1426  HD1 PHE A  83       2.350  -6.245 -22.796  1.00  4.160          H  
ATOM   1427  HD2 PHE A  83       4.751  -2.982 -21.460  1.00  4.160          H  
ATOM   1428  HE1 PHE A  83       3.272  -5.964 -25.070  1.00  4.160          H  
ATOM   1429  HE2 PHE A  83       5.671  -2.716 -23.711  1.00  4.160          H  
ATOM   1430  HZ  PHE A  83       4.936  -4.199 -25.523  1.00  4.160          H  
ATOM   1431  N   HIS A  84       5.441  -4.286 -19.002  1.00  1.970          N  
ATOM   1432  CA  HIS A  84       6.817  -3.854 -19.003  1.00  1.770          C  
ATOM   1433  C   HIS A  84       7.678  -4.712 -18.096  1.00  1.890          C  
ATOM   1434  O   HIS A  84       8.843  -4.947 -18.410  1.00  1.810          O  
ATOM   1435  CB  HIS A  84       6.921  -2.379 -18.622  1.00  2.560          C  
ATOM   1436  CG  HIS A  84       6.442  -1.453 -19.711  1.00  2.560          C  
ATOM   1437  ND1 HIS A  84       7.120  -1.305 -20.907  1.00  2.560          N  
ATOM   1438  CD2 HIS A  84       5.364  -0.635 -19.789  1.00  2.560          C  
ATOM   1439  CE1 HIS A  84       6.475  -0.438 -21.669  1.00  2.560          C  
ATOM   1440  NE2 HIS A  84       5.410  -0.014 -21.014  1.00  2.560          N  
ATOM   1441  H   HIS A  84       4.718  -3.719 -18.555  1.00  2.360          H  
ATOM   1442  HA  HIS A  84       7.214  -3.952 -20.011  1.00  2.120          H  
ATOM   1443 1HB  HIS A  84       6.321  -2.199 -17.727  1.00  3.070          H  
ATOM   1444 2HB  HIS A  84       7.957  -2.135 -18.381  1.00  3.070          H  
ATOM   1445  HD1 HIS A  84       8.080  -1.560 -21.059  1.00  3.070          H  
ATOM   1446  HD2 HIS A  84       4.553  -0.415 -19.098  1.00  3.070          H  
ATOM   1447  HE1 HIS A  84       6.852  -0.184 -22.660  1.00  3.070          H  
ATOM   1448  N   LYS A  85       7.119  -5.219 -17.001  1.00  2.240          N  
ATOM   1449  CA  LYS A  85       7.915  -5.999 -16.084  1.00  2.650          C  
ATOM   1450  C   LYS A  85       8.360  -7.322 -16.706  1.00  2.750          C  
ATOM   1451  O   LYS A  85       9.516  -7.717 -16.511  1.00  2.980          O  
ATOM   1452  CB  LYS A  85       7.146  -6.233 -14.785  1.00  3.550          C  
ATOM   1453  CG  LYS A  85       7.931  -6.908 -13.654  1.00  3.550          C  
ATOM   1454  CD  LYS A  85       9.082  -5.995 -13.169  1.00  3.550          C  
ATOM   1455  CE  LYS A  85       9.748  -6.515 -11.911  1.00  3.550          C  
ATOM   1456  NZ  LYS A  85      10.949  -5.704 -11.545  1.00  3.550          N  
ATOM   1457  H   LYS A  85       6.149  -4.998 -16.761  1.00  2.690          H  
ATOM   1458  HA  LYS A  85       8.808  -5.421 -15.859  1.00  3.180          H  
ATOM   1459 1HB  LYS A  85       6.782  -5.288 -14.424  1.00  4.260          H  
ATOM   1460 2HB  LYS A  85       6.270  -6.849 -15.002  1.00  4.260          H  
ATOM   1461 1HG  LYS A  85       7.261  -7.117 -12.823  1.00  4.260          H  
ATOM   1462 2HG  LYS A  85       8.346  -7.849 -14.010  1.00  4.260          H  
ATOM   1463 1HD  LYS A  85       9.857  -5.949 -13.935  1.00  4.260          H  
ATOM   1464 2HD  LYS A  85       8.712  -4.985 -12.990  1.00  4.260          H  
ATOM   1465 1HE  LYS A  85       9.036  -6.481 -11.088  1.00  4.260          H  
ATOM   1466 2HE  LYS A  85      10.057  -7.542 -12.069  1.00  4.260          H  
ATOM   1467 1HZ  LYS A  85      11.372  -6.084 -10.709  1.00  4.260          H  
ATOM   1468 2HZ  LYS A  85      11.627  -5.741 -12.303  1.00  4.260          H  
ATOM   1469 3HZ  LYS A  85      10.706  -4.738 -11.375  1.00  4.260          H  
ATOM   1470  N   THR A  86       7.478  -8.012 -17.455  1.00  2.700          N  
ATOM   1471  CA  THR A  86       7.912  -9.272 -18.053  1.00  2.970          C  
ATOM   1472  C   THR A  86       8.952  -8.992 -19.140  1.00  2.690          C  
ATOM   1473  O   THR A  86       9.873  -9.795 -19.352  1.00  2.880          O  
ATOM   1474  CB  THR A  86       6.731 -10.119 -18.601  1.00  4.050          C  
ATOM   1475  OG1 THR A  86       6.014  -9.406 -19.608  1.00  4.050          O  
ATOM   1476  CG2 THR A  86       5.775 -10.460 -17.459  1.00  4.050          C  
ATOM   1477  H   THR A  86       6.512  -7.681 -17.576  1.00  3.240          H  
ATOM   1478  HA  THR A  86       8.395  -9.865 -17.280  1.00  3.560          H  
ATOM   1479  HB  THR A  86       7.113 -11.036 -19.033  1.00  4.860          H  
ATOM   1480  HG1 THR A  86       6.501  -9.415 -20.428  1.00  4.860          H  
ATOM   1481 1HG2 THR A  86       4.957 -11.063 -17.844  1.00  4.860          H  
ATOM   1482 2HG2 THR A  86       6.310 -11.018 -16.694  1.00  4.860          H  
ATOM   1483 3HG2 THR A  86       5.375  -9.548 -17.025  1.00  4.860          H  
ATOM   1484  N   GLN A  87       8.862  -7.820 -19.793  1.00  2.330          N  
ATOM   1485  CA  GLN A  87       9.878  -7.466 -20.782  1.00  2.230          C  
ATOM   1486  C   GLN A  87      11.221  -7.172 -20.088  1.00  2.160          C  
ATOM   1487  O   GLN A  87      12.258  -7.700 -20.490  1.00  2.570          O  
ATOM   1488  CB  GLN A  87       9.460  -6.223 -21.590  1.00  3.160          C  
ATOM   1489  CG  GLN A  87       8.268  -6.399 -22.531  1.00  3.160          C  
ATOM   1490  CD  GLN A  87       8.554  -7.302 -23.690  1.00  3.160          C  
ATOM   1491  OE1 GLN A  87       8.048  -8.430 -23.741  1.00  3.160          O  
ATOM   1492  NE2 GLN A  87       9.349  -6.808 -24.623  1.00  3.160          N  
ATOM   1493  H   GLN A  87       8.038  -7.225 -19.643  1.00  2.800          H  
ATOM   1494  HA  GLN A  87      10.014  -8.307 -21.459  1.00  2.680          H  
ATOM   1495 1HB  GLN A  87       9.208  -5.421 -20.901  1.00  3.790          H  
ATOM   1496 2HB  GLN A  87      10.307  -5.881 -22.179  1.00  3.790          H  
ATOM   1497 1HG  GLN A  87       7.454  -6.842 -21.971  1.00  3.790          H  
ATOM   1498 2HG  GLN A  87       7.962  -5.423 -22.915  1.00  3.790          H  
ATOM   1499 1HE2 GLN A  87       9.575  -7.352 -25.460  1.00  3.790          H  
ATOM   1500 2HE2 GLN A  87       9.702  -5.881 -24.518  1.00  3.790          H  
ATOM   1501  N   ASP A  88      11.198  -6.416 -18.976  1.00  1.920          N  
ATOM   1502  CA  ASP A  88      12.424  -6.066 -18.243  1.00  2.120          C  
ATOM   1503  C   ASP A  88      13.136  -7.297 -17.712  1.00  2.200          C  
ATOM   1504  O   ASP A  88      14.366  -7.370 -17.707  1.00  2.450          O  
ATOM   1505  CB  ASP A  88      12.150  -5.137 -17.050  1.00  2.890          C  
ATOM   1506  CG  ASP A  88      11.805  -3.669 -17.398  1.00  2.890          C  
ATOM   1507  OD1 ASP A  88      11.963  -3.261 -18.527  1.00  2.890          O  
ATOM   1508  OD2 ASP A  88      11.428  -2.961 -16.490  1.00  2.890          O  
ATOM   1509  H   ASP A  88      10.314  -6.003 -18.675  1.00  2.300          H  
ATOM   1510  HA  ASP A  88      13.095  -5.553 -18.930  1.00  2.540          H  
ATOM   1511 1HB  ASP A  88      11.317  -5.551 -16.477  1.00  3.470          H  
ATOM   1512 2HB  ASP A  88      13.019  -5.139 -16.392  1.00  3.470          H  
ATOM   1513  N   ASN A  89      12.357  -8.300 -17.320  1.00  2.120          N  
ATOM   1514  CA  ASN A  89      12.902  -9.535 -16.784  1.00  2.270          C  
ATOM   1515  C   ASN A  89      13.298 -10.526 -17.866  1.00  2.170          C  
ATOM   1516  O   ASN A  89      13.726 -11.641 -17.557  1.00  2.530          O  
ATOM   1517  CB  ASN A  89      11.912 -10.199 -15.851  1.00  3.120          C  
ATOM   1518  CG  ASN A  89      11.769  -9.521 -14.528  1.00  3.120          C  
ATOM   1519  OD1 ASN A  89      12.690  -8.867 -14.019  1.00  3.120          O  
ATOM   1520  ND2 ASN A  89      10.624  -9.693 -13.933  1.00  3.120          N  
ATOM   1521  H   ASN A  89      11.341  -8.153 -17.315  1.00  2.540          H  
ATOM   1522  HA  ASN A  89      13.805  -9.294 -16.224  1.00  2.720          H  
ATOM   1523 1HB  ASN A  89      10.934 -10.205 -16.336  1.00  3.740          H  
ATOM   1524 2HB  ASN A  89      12.200 -11.235 -15.689  1.00  3.740          H  
ATOM   1525 1HD2 ASN A  89      10.465  -9.304 -13.030  1.00  3.740          H  
ATOM   1526 2HD2 ASN A  89       9.906 -10.226 -14.372  1.00  3.740          H  
ATOM   1527  N   LEU A  90      13.135 -10.140 -19.130  1.00  2.160          N  
ATOM   1528  CA  LEU A  90      13.466 -10.972 -20.265  1.00  2.450          C  
ATOM   1529  C   LEU A  90      12.784 -12.326 -20.187  1.00  2.140          C  
ATOM   1530  O   LEU A  90      13.404 -13.355 -20.467  1.00  2.180          O  
ATOM   1531  CB  LEU A  90      14.988 -11.161 -20.338  1.00  3.310          C  
ATOM   1532  CG  LEU A  90      15.842  -9.855 -20.373  1.00  3.310          C  
ATOM   1533  CD1 LEU A  90      17.311 -10.238 -20.388  1.00  3.310          C  
ATOM   1534  CD2 LEU A  90      15.479  -8.996 -21.585  1.00  3.310          C  
ATOM   1535  H   LEU A  90      12.785  -9.204 -19.339  1.00  2.590          H  
ATOM   1536  HA  LEU A  90      13.108 -10.478 -21.166  1.00  2.940          H  
ATOM   1537 1HB  LEU A  90      15.311 -11.748 -19.482  1.00  3.980          H  
ATOM   1538 2HB  LEU A  90      15.217 -11.728 -21.239  1.00  3.980          H  
ATOM   1539  HG  LEU A  90      15.656  -9.277 -19.462  1.00  3.980          H  
ATOM   1540 1HD1 LEU A  90      17.921  -9.335 -20.386  1.00  3.980          H  
ATOM   1541 2HD1 LEU A  90      17.538 -10.831 -19.502  1.00  3.980          H  
ATOM   1542 3HD1 LEU A  90      17.527 -10.821 -21.281  1.00  3.980          H  
ATOM   1543 1HD2 LEU A  90      16.091  -8.094 -21.581  1.00  3.980          H  
ATOM   1544 2HD2 LEU A  90      15.665  -9.554 -22.501  1.00  3.980          H  
ATOM   1545 3HD2 LEU A  90      14.432  -8.707 -21.541  1.00  3.980          H  
ATOM   1546  N   LYS A  91      11.509 -12.344 -19.798  1.00  2.020          N  
ATOM   1547  CA  LYS A  91      10.808 -13.609 -19.709  1.00  1.890          C  
ATOM   1548  C   LYS A  91      10.793 -14.303 -21.055  1.00  1.710          C  
ATOM   1549  O   LYS A  91      10.498 -13.698 -22.087  1.00  2.000          O  
ATOM   1550  CB  LYS A  91       9.372 -13.422 -19.209  1.00  2.700          C  
ATOM   1551  CG  LYS A  91       9.227 -12.919 -17.768  1.00  2.700          C  
ATOM   1552  CD  LYS A  91       9.582 -14.000 -16.744  1.00  2.700          C  
ATOM   1553  CE  LYS A  91       9.289 -13.538 -15.321  1.00  2.700          C  
ATOM   1554  NZ  LYS A  91       9.644 -14.585 -14.309  1.00  2.700          N  
ATOM   1555  H   LYS A  91      11.027 -11.465 -19.581  1.00  2.420          H  
ATOM   1556  HA  LYS A  91      11.348 -14.252 -19.018  1.00  2.270          H  
ATOM   1557 1HB  LYS A  91       8.862 -12.709 -19.858  1.00  3.240          H  
ATOM   1558 2HB  LYS A  91       8.845 -14.364 -19.288  1.00  3.240          H  
ATOM   1559 1HG  LYS A  91       9.881 -12.057 -17.624  1.00  3.240          H  
ATOM   1560 2HG  LYS A  91       8.204 -12.608 -17.595  1.00  3.240          H  
ATOM   1561 1HD  LYS A  91       9.012 -14.907 -16.952  1.00  3.240          H  
ATOM   1562 2HD  LYS A  91      10.644 -14.230 -16.808  1.00  3.240          H  
ATOM   1563 1HE  LYS A  91       9.865 -12.637 -15.115  1.00  3.240          H  
ATOM   1564 2HE  LYS A  91       8.228 -13.307 -15.233  1.00  3.240          H  
ATOM   1565 1HZ  LYS A  91       9.435 -14.242 -13.381  1.00  3.240          H  
ATOM   1566 2HZ  LYS A  91       9.106 -15.424 -14.484  1.00  3.240          H  
ATOM   1567 3HZ  LYS A  91      10.629 -14.799 -14.372  1.00  3.240          H  
ATOM   1568  N   VAL A  92      11.099 -15.593 -21.044  1.00  1.590          N  
ATOM   1569  CA  VAL A  92      11.075 -16.356 -22.274  1.00  1.610          C  
ATOM   1570  C   VAL A  92       9.649 -16.772 -22.552  1.00  1.330          C  
ATOM   1571  O   VAL A  92       9.045 -17.501 -21.761  1.00  1.570          O  
ATOM   1572  CB  VAL A  92      11.988 -17.591 -22.148  1.00  2.250          C  
ATOM   1573  CG1 VAL A  92      11.912 -18.454 -23.406  1.00  2.250          C  
ATOM   1574  CG2 VAL A  92      13.412 -17.121 -21.900  1.00  2.250          C  
ATOM   1575  H   VAL A  92      11.345 -16.033 -20.170  1.00  1.910          H  
ATOM   1576  HA  VAL A  92      11.431 -15.726 -23.091  1.00  1.930          H  
ATOM   1577  HB  VAL A  92      11.659 -18.192 -21.317  1.00  2.700          H  
ATOM   1578 1HG1 VAL A  92      12.560 -19.322 -23.287  1.00  2.700          H  
ATOM   1579 2HG1 VAL A  92      10.888 -18.797 -23.567  1.00  2.700          H  
ATOM   1580 3HG1 VAL A  92      12.239 -17.873 -24.269  1.00  2.700          H  
ATOM   1581 1HG2 VAL A  92      14.068 -17.984 -21.791  1.00  2.700          H  
ATOM   1582 2HG2 VAL A  92      13.744 -16.515 -22.742  1.00  2.700          H  
ATOM   1583 3HG2 VAL A  92      13.456 -16.519 -20.990  1.00  2.700          H  
ATOM   1584  N   LYS A  93       9.117 -16.326 -23.682  1.00  1.330          N  
ATOM   1585  CA  LYS A  93       7.727 -16.595 -24.003  1.00  1.400          C  
ATOM   1586  C   LYS A  93       7.507 -16.904 -25.475  1.00  1.250          C  
ATOM   1587  O   LYS A  93       8.239 -16.422 -26.343  1.00  1.600          O  
ATOM   1588  CB  LYS A  93       6.880 -15.396 -23.587  1.00  1.930          C  
ATOM   1589  CG  LYS A  93       7.156 -14.114 -24.363  1.00  1.930          C  
ATOM   1590  CD  LYS A  93       6.346 -12.946 -23.821  1.00  1.930          C  
ATOM   1591  CE  LYS A  93       6.531 -11.698 -24.687  1.00  1.930          C  
ATOM   1592  NZ  LYS A  93       5.776 -10.535 -24.154  1.00  1.930          N  
ATOM   1593  H   LYS A  93       9.681 -15.756 -24.299  1.00  1.600          H  
ATOM   1594  HA  LYS A  93       7.402 -17.464 -23.435  1.00  1.680          H  
ATOM   1595 1HB  LYS A  93       5.819 -15.648 -23.654  1.00  2.320          H  
ATOM   1596 2HB  LYS A  93       7.102 -15.173 -22.563  1.00  2.320          H  
ATOM   1597 1HG  LYS A  93       8.219 -13.871 -24.282  1.00  2.320          H  
ATOM   1598 2HG  LYS A  93       6.914 -14.257 -25.415  1.00  2.320          H  
ATOM   1599 1HD  LYS A  93       5.289 -13.218 -23.791  1.00  2.320          H  
ATOM   1600 2HD  LYS A  93       6.675 -12.720 -22.805  1.00  2.320          H  
ATOM   1601 1HE  LYS A  93       7.590 -11.440 -24.738  1.00  2.320          H  
ATOM   1602 2HE  LYS A  93       6.172 -11.917 -25.693  1.00  2.320          H  
ATOM   1603 1HZ  LYS A  93       5.906  -9.730 -24.759  1.00  2.320          H  
ATOM   1604 2HZ  LYS A  93       4.795 -10.758 -24.109  1.00  2.320          H  
ATOM   1605 3HZ  LYS A  93       6.114 -10.309 -23.229  1.00  2.320          H  
ATOM   1606  N   TYR A  94       6.459 -17.677 -25.732  1.00  1.160          N  
ATOM   1607  CA  TYR A  94       5.999 -18.013 -27.081  1.00  1.150          C  
ATOM   1608  C   TYR A  94       4.488 -18.136 -27.118  1.00  1.010          C  
ATOM   1609  O   TYR A  94       3.895 -18.728 -26.208  1.00  1.090          O  
ATOM   1610  CB  TYR A  94       6.620 -19.325 -27.563  1.00  1.610          C  
ATOM   1611  CG  TYR A  94       6.060 -19.773 -28.897  1.00  1.610          C  
ATOM   1612  CD1 TYR A  94       6.497 -19.186 -30.070  1.00  1.610          C  
ATOM   1613  CD2 TYR A  94       5.091 -20.775 -28.939  1.00  1.610          C  
ATOM   1614  CE1 TYR A  94       5.973 -19.586 -31.273  1.00  1.610          C  
ATOM   1615  CE2 TYR A  94       4.569 -21.175 -30.147  1.00  1.610          C  
ATOM   1616  CZ  TYR A  94       5.002 -20.580 -31.314  1.00  1.610          C  
ATOM   1617  OH  TYR A  94       4.473 -20.979 -32.528  1.00  1.610          O  
ATOM   1618  H   TYR A  94       5.948 -18.045 -24.922  1.00  1.390          H  
ATOM   1619  HA  TYR A  94       6.283 -17.208 -27.760  1.00  1.380          H  
ATOM   1620 1HB  TYR A  94       7.699 -19.204 -27.664  1.00  1.940          H  
ATOM   1621 2HB  TYR A  94       6.439 -20.111 -26.829  1.00  1.940          H  
ATOM   1622  HD1 TYR A  94       7.253 -18.402 -30.040  1.00  1.940          H  
ATOM   1623  HD2 TYR A  94       4.741 -21.238 -28.015  1.00  1.940          H  
ATOM   1624  HE1 TYR A  94       6.316 -19.122 -32.188  1.00  1.940          H  
ATOM   1625  HE2 TYR A  94       3.809 -21.954 -30.182  1.00  1.940          H  
ATOM   1626  HH  TYR A  94       4.743 -20.354 -33.234  1.00  1.940          H  
ATOM   1627  N   ALA A  95       3.842 -17.579 -28.148  1.00  1.100          N  
ATOM   1628  CA  ALA A  95       2.402 -17.752 -28.209  1.00  1.010          C  
ATOM   1629  C   ALA A  95       1.996 -18.787 -29.243  1.00  0.990          C  
ATOM   1630  O   ALA A  95       2.376 -18.703 -30.408  1.00  1.110          O  
ATOM   1631  CB  ALA A  95       1.739 -16.443 -28.501  1.00  1.450          C  
ATOM   1632  H   ALA A  95       4.328 -17.044 -28.883  1.00  1.320          H  
ATOM   1633  HA  ALA A  95       2.064 -18.094 -27.240  1.00  1.210          H  
ATOM   1634 1HB  ALA A  95       0.686 -16.583 -28.491  1.00  1.740          H  
ATOM   1635 2HB  ALA A  95       2.014 -15.733 -27.755  1.00  1.740          H  
ATOM   1636 3HB  ALA A  95       2.040 -16.073 -29.445  1.00  1.740          H  
ATOM   1637  N   LYS A  96       1.205 -19.753 -28.814  1.00  0.910          N  
ATOM   1638  CA  LYS A  96       0.722 -20.785 -29.716  1.00  0.960          C  
ATOM   1639  C   LYS A  96      -0.544 -20.262 -30.354  1.00  0.870          C  
ATOM   1640  O   LYS A  96      -1.470 -19.851 -29.657  1.00  0.790          O  
ATOM   1641  CB  LYS A  96       0.468 -22.091 -28.978  1.00  1.320          C  
ATOM   1642  CG  LYS A  96       0.073 -23.262 -29.858  1.00  1.320          C  
ATOM   1643  CD  LYS A  96      -0.085 -24.544 -29.036  1.00  1.320          C  
ATOM   1644  CE  LYS A  96      -0.493 -25.722 -29.920  1.00  1.320          C  
ATOM   1645  NZ  LYS A  96      -0.646 -26.985 -29.138  1.00  1.320          N  
ATOM   1646  H   LYS A  96       0.930 -19.739 -27.830  1.00  1.090          H  
ATOM   1647  HA  LYS A  96       1.458 -20.952 -30.503  1.00  1.150          H  
ATOM   1648 1HB  LYS A  96       1.352 -22.365 -28.400  1.00  1.590          H  
ATOM   1649 2HB  LYS A  96      -0.345 -21.937 -28.294  1.00  1.590          H  
ATOM   1650 1HG  LYS A  96      -0.877 -23.041 -30.354  1.00  1.590          H  
ATOM   1651 2HG  LYS A  96       0.836 -23.413 -30.622  1.00  1.590          H  
ATOM   1652 1HD  LYS A  96       0.860 -24.779 -28.542  1.00  1.590          H  
ATOM   1653 2HD  LYS A  96      -0.846 -24.392 -28.270  1.00  1.590          H  
ATOM   1654 1HE  LYS A  96      -1.441 -25.490 -30.405  1.00  1.590          H  
ATOM   1655 2HE  LYS A  96       0.268 -25.873 -30.686  1.00  1.590          H  
ATOM   1656 1HZ  LYS A  96      -0.916 -27.735 -29.760  1.00  1.590          H  
ATOM   1657 2HZ  LYS A  96       0.231 -27.218 -28.693  1.00  1.590          H  
ATOM   1658 3HZ  LYS A  96      -1.358 -26.865 -28.432  1.00  1.590          H  
ATOM   1659  N   LEU A  97      -0.605 -20.242 -31.671  1.00  0.940          N  
ATOM   1660  CA  LEU A  97      -1.767 -19.634 -32.300  1.00  0.860          C  
ATOM   1661  C   LEU A  97      -2.809 -20.648 -32.718  1.00  0.860          C  
ATOM   1662  O   LEU A  97      -2.519 -21.580 -33.470  1.00  0.980          O  
ATOM   1663  CB  LEU A  97      -1.306 -18.821 -33.501  1.00  1.240          C  
ATOM   1664  CG  LEU A  97      -0.155 -17.806 -33.213  1.00  1.240          C  
ATOM   1665  CD1 LEU A  97       0.148 -17.087 -34.448  1.00  1.240          C  
ATOM   1666  CD2 LEU A  97      -0.518 -16.867 -32.110  1.00  1.240          C  
ATOM   1667  H   LEU A  97       0.157 -20.610 -32.224  1.00  1.130          H  
ATOM   1668  HA  LEU A  97      -2.249 -18.969 -31.590  1.00  1.030          H  
ATOM   1669 1HB  LEU A  97      -0.970 -19.505 -34.280  1.00  1.480          H  
ATOM   1670 2HB  LEU A  97      -2.162 -18.259 -33.881  1.00  1.480          H  
ATOM   1671  HG  LEU A  97       0.747 -18.349 -32.922  1.00  1.480          H  
ATOM   1672 1HD1 LEU A  97       0.946 -16.414 -34.276  1.00  1.480          H  
ATOM   1673 2HD1 LEU A  97       0.438 -17.788 -35.201  1.00  1.480          H  
ATOM   1674 3HD1 LEU A  97      -0.711 -16.533 -34.768  1.00  1.480          H  
ATOM   1675 1HD2 LEU A  97       0.287 -16.171 -31.932  1.00  1.480          H  
ATOM   1676 2HD2 LEU A  97      -1.410 -16.323 -32.379  1.00  1.480          H  
ATOM   1677 3HD2 LEU A  97      -0.688 -17.424 -31.214  1.00  1.480          H  
ATOM   1678  N   SER A  98      -4.028 -20.461 -32.208  1.00  0.820          N  
ATOM   1679  CA  SER A  98      -5.141 -21.352 -32.503  1.00  0.910          C  
ATOM   1680  C   SER A  98      -5.830 -20.907 -33.783  1.00  0.880          C  
ATOM   1681  O   SER A  98      -6.290 -21.730 -34.581  1.00  1.000          O  
ATOM   1682  CB  SER A  98      -6.142 -21.356 -31.356  1.00  1.240          C  
ATOM   1683  OG  SER A  98      -5.586 -21.901 -30.188  1.00  1.240          O  
ATOM   1684  H   SER A  98      -4.191 -19.654 -31.605  1.00  0.980          H  
ATOM   1685  HA  SER A  98      -4.756 -22.362 -32.644  1.00  1.090          H  
ATOM   1686 1HB  SER A  98      -6.463 -20.335 -31.162  1.00  1.490          H  
ATOM   1687 2HB  SER A  98      -7.022 -21.925 -31.645  1.00  1.490          H  
ATOM   1688  HG  SER A  98      -6.285 -21.885 -29.530  1.00  1.490          H  
ATOM   1689  N   THR A  99      -5.896 -19.591 -33.986  1.00  0.790          N  
ATOM   1690  CA  THR A  99      -6.538 -19.076 -35.198  1.00  0.820          C  
ATOM   1691  C   THR A  99      -6.172 -17.632 -35.526  1.00  0.600          C  
ATOM   1692  O   THR A  99      -5.970 -16.799 -34.634  1.00  0.550          O  
ATOM   1693  CB  THR A  99      -8.077 -19.193 -35.117  1.00  1.140          C  
ATOM   1694  OG1 THR A  99      -8.639 -18.793 -36.365  1.00  1.140          O  
ATOM   1695  CG2 THR A  99      -8.628 -18.304 -34.017  1.00  1.140          C  
ATOM   1696  H   THR A  99      -5.496 -18.980 -33.271  1.00  0.950          H  
ATOM   1697  HA  THR A  99      -6.206 -19.690 -36.036  1.00  0.980          H  
ATOM   1698  HB  THR A  99      -8.355 -20.226 -34.915  1.00  1.360          H  
ATOM   1699  HG1 THR A  99      -8.501 -19.503 -36.999  1.00  1.360          H  
ATOM   1700 1HG2 THR A  99      -9.709 -18.408 -33.978  1.00  1.360          H  
ATOM   1701 2HG2 THR A  99      -8.203 -18.618 -33.086  1.00  1.360          H  
ATOM   1702 3HG2 THR A  99      -8.383 -17.270 -34.200  1.00  1.360          H  
ATOM   1703  N   LEU A 100      -6.160 -17.327 -36.827  1.00  0.600          N  
ATOM   1704  CA  LEU A 100      -5.959 -15.972 -37.333  1.00  0.500          C  
ATOM   1705  C   LEU A 100      -6.966 -15.691 -38.441  1.00  0.630          C  
ATOM   1706  O   LEU A 100      -6.973 -16.388 -39.460  1.00  0.870          O  
ATOM   1707  CB  LEU A 100      -4.544 -15.791 -37.897  1.00  0.740          C  
ATOM   1708  CG  LEU A 100      -3.396 -15.919 -36.904  1.00  0.740          C  
ATOM   1709  CD1 LEU A 100      -2.819 -17.358 -36.947  1.00  0.740          C  
ATOM   1710  CD2 LEU A 100      -2.355 -14.873 -37.234  1.00  0.740          C  
ATOM   1711  H   LEU A 100      -6.329 -18.069 -37.492  1.00  0.720          H  
ATOM   1712  HA  LEU A 100      -6.128 -15.258 -36.527  1.00  0.600          H  
ATOM   1713 1HB  LEU A 100      -4.391 -16.529 -38.682  1.00  0.890          H  
ATOM   1714 2HB  LEU A 100      -4.484 -14.800 -38.349  1.00  0.890          H  
ATOM   1715  HG  LEU A 100      -3.773 -15.745 -35.897  1.00  0.890          H  
ATOM   1716 1HD1 LEU A 100      -2.024 -17.457 -36.251  1.00  0.890          H  
ATOM   1717 2HD1 LEU A 100      -3.580 -18.084 -36.701  1.00  0.890          H  
ATOM   1718 3HD1 LEU A 100      -2.440 -17.567 -37.947  1.00  0.890          H  
ATOM   1719 1HD2 LEU A 100      -1.544 -14.924 -36.524  1.00  0.890          H  
ATOM   1720 2HD2 LEU A 100      -1.975 -15.033 -38.241  1.00  0.890          H  
ATOM   1721 3HD2 LEU A 100      -2.815 -13.903 -37.176  1.00  0.890          H  
ATOM   1722  N   ILE A 101      -7.825 -14.698 -38.245  1.00  0.690          N  
ATOM   1723  CA  ILE A 101      -8.857 -14.393 -39.232  1.00  1.020          C  
ATOM   1724  C   ILE A 101      -9.069 -12.899 -39.519  1.00  0.670          C  
ATOM   1725  O   ILE A 101      -9.074 -12.060 -38.614  1.00  0.780          O  
ATOM   1726  CB  ILE A 101     -10.192 -15.048 -38.785  1.00  1.300          C  
ATOM   1727  CG1 ILE A 101     -11.291 -14.835 -39.878  1.00  1.300          C  
ATOM   1728  CG2 ILE A 101     -10.619 -14.505 -37.402  1.00  1.300          C  
ATOM   1729  CD1 ILE A 101     -12.523 -15.692 -39.716  1.00  1.300          C  
ATOM   1730  H   ILE A 101      -7.769 -14.150 -37.381  1.00  0.830          H  
ATOM   1731  HA  ILE A 101      -8.562 -14.860 -40.170  1.00  1.220          H  
ATOM   1732  HB  ILE A 101     -10.037 -16.124 -38.700  1.00  1.560          H  
ATOM   1733 1HG1 ILE A 101     -11.614 -13.802 -39.863  1.00  1.560          H  
ATOM   1734 2HG1 ILE A 101     -10.862 -15.052 -40.853  1.00  1.560          H  
ATOM   1735 1HG2 ILE A 101     -11.529 -14.986 -37.072  1.00  1.560          H  
ATOM   1736 2HG2 ILE A 101      -9.833 -14.706 -36.676  1.00  1.560          H  
ATOM   1737 3HG2 ILE A 101     -10.780 -13.442 -37.461  1.00  1.560          H  
ATOM   1738 1HD1 ILE A 101     -13.220 -15.472 -40.527  1.00  1.560          H  
ATOM   1739 2HD1 ILE A 101     -12.240 -16.745 -39.757  1.00  1.560          H  
ATOM   1740 3HD1 ILE A 101     -13.004 -15.484 -38.770  1.00  1.560          H  
ATOM   1741  N   LYS A 102      -9.270 -12.559 -40.794  1.00  0.760          N  
ATOM   1742  CA  LYS A 102      -9.661 -11.193 -41.123  1.00  0.830          C  
ATOM   1743  C   LYS A 102     -11.184 -11.181 -41.177  1.00  0.860          C  
ATOM   1744  O   LYS A 102     -11.797 -12.017 -41.846  1.00  1.390          O  
ATOM   1745  CB  LYS A 102      -9.032 -10.686 -42.425  1.00  1.130          C  
ATOM   1746  CG  LYS A 102      -9.391  -9.216 -42.738  1.00  1.130          C  
ATOM   1747  CD  LYS A 102      -8.662  -8.670 -43.971  1.00  1.130          C  
ATOM   1748  CE  LYS A 102      -9.145  -7.245 -44.288  1.00  1.130          C  
ATOM   1749  NZ  LYS A 102      -8.413  -6.622 -45.425  1.00  1.130          N  
ATOM   1750  H   LYS A 102      -9.209 -13.263 -41.518  1.00  0.910          H  
ATOM   1751  HA  LYS A 102      -9.355 -10.521 -40.322  1.00  1.000          H  
ATOM   1752 1HB  LYS A 102      -7.947 -10.760 -42.358  1.00  1.360          H  
ATOM   1753 2HB  LYS A 102      -9.361 -11.304 -43.259  1.00  1.360          H  
ATOM   1754 1HG  LYS A 102     -10.468  -9.134 -42.908  1.00  1.360          H  
ATOM   1755 2HG  LYS A 102      -9.135  -8.596 -41.872  1.00  1.360          H  
ATOM   1756 1HD  LYS A 102      -7.585  -8.648 -43.781  1.00  1.360          H  
ATOM   1757 2HD  LYS A 102      -8.855  -9.313 -44.828  1.00  1.360          H  
ATOM   1758 1HE  LYS A 102     -10.201  -7.290 -44.541  1.00  1.360          H  
ATOM   1759 2HE  LYS A 102      -9.019  -6.622 -43.406  1.00  1.360          H  
ATOM   1760 1HZ  LYS A 102      -8.783  -5.677 -45.607  1.00  1.360          H  
ATOM   1761 2HZ  LYS A 102      -7.434  -6.546 -45.188  1.00  1.360          H  
ATOM   1762 3HZ  LYS A 102      -8.524  -7.181 -46.253  1.00  1.360          H  
ATOM   1763  N   LYS A 103     -11.793 -10.262 -40.445  1.00  1.060          N  
ATOM   1764  CA  LYS A 103     -13.240 -10.186 -40.360  1.00  1.120          C  
ATOM   1765  C   LYS A 103     -13.789  -8.928 -41.039  1.00  1.400          C  
ATOM   1766  O   LYS A 103     -13.404  -7.787 -40.770  1.00  2.090          O  
ATOM   1767  CB  LYS A 103     -13.646 -10.335 -38.895  1.00  1.540          C  
ATOM   1768  CG  LYS A 103     -13.298 -11.750 -38.355  1.00  1.540          C  
ATOM   1769  CD  LYS A 103     -13.633 -11.971 -36.875  1.00  1.540          C  
ATOM   1770  CE  LYS A 103     -15.123 -12.196 -36.606  1.00  1.540          C  
ATOM   1771  NZ  LYS A 103     -15.617 -13.520 -37.116  1.00  1.540          N  
ATOM   1772  H   LYS A 103     -11.229  -9.582 -39.937  1.00  1.270          H  
ATOM   1773  HA  LYS A 103     -13.656 -11.038 -40.895  1.00  1.340          H  
ATOM   1774 1HB  LYS A 103     -13.089  -9.620 -38.306  1.00  1.850          H  
ATOM   1775 2HB  LYS A 103     -14.690 -10.119 -38.769  1.00  1.850          H  
ATOM   1776 1HG  LYS A 103     -13.794 -12.500 -38.966  1.00  1.850          H  
ATOM   1777 2HG  LYS A 103     -12.226 -11.886 -38.467  1.00  1.850          H  
ATOM   1778 1HD  LYS A 103     -13.091 -12.845 -36.525  1.00  1.850          H  
ATOM   1779 2HD  LYS A 103     -13.296 -11.112 -36.303  1.00  1.850          H  
ATOM   1780 1HE  LYS A 103     -15.290 -12.151 -35.531  1.00  1.850          H  
ATOM   1781 2HE  LYS A 103     -15.685 -11.414 -37.073  1.00  1.850          H  
ATOM   1782 1HZ  LYS A 103     -16.615 -13.611 -36.900  1.00  1.850          H  
ATOM   1783 2HZ  LYS A 103     -15.492 -13.580 -38.112  1.00  1.850          H  
ATOM   1784 3HZ  LYS A 103     -15.112 -14.270 -36.672  1.00  1.850          H  
ATOM   1785  N   LEU A 104     -14.726  -9.157 -41.939  1.00  1.490          N  
ATOM   1786  CA  LEU A 104     -15.283  -8.107 -42.778  1.00  2.130          C  
ATOM   1787  C   LEU A 104     -16.568  -7.497 -42.233  1.00  2.410          C  
ATOM   1788  O   LEU A 104     -17.015  -7.838 -41.138  1.00  2.390          O  
ATOM   1789  CB  LEU A 104     -15.497  -8.683 -44.179  1.00  2.730          C  
ATOM   1790  CG  LEU A 104     -14.232  -9.327 -44.837  1.00  2.730          C  
ATOM   1791  CD1 LEU A 104     -14.622  -9.879 -46.195  1.00  2.730          C  
ATOM   1792  CD2 LEU A 104     -13.086  -8.301 -44.953  1.00  2.730          C  
ATOM   1793  H   LEU A 104     -15.024 -10.112 -42.086  1.00  1.790          H  
ATOM   1794  HA  LEU A 104     -14.562  -7.291 -42.839  1.00  2.560          H  
ATOM   1795 1HB  LEU A 104     -16.278  -9.438 -44.132  1.00  3.270          H  
ATOM   1796 2HB  LEU A 104     -15.822  -7.887 -44.843  1.00  3.270          H  
ATOM   1797  HG  LEU A 104     -13.889 -10.162 -44.226  1.00  3.270          H  
ATOM   1798 1HD1 LEU A 104     -13.756 -10.353 -46.657  1.00  3.270          H  
ATOM   1799 2HD1 LEU A 104     -15.416 -10.616 -46.077  1.00  3.270          H  
ATOM   1800 3HD1 LEU A 104     -14.972  -9.066 -46.830  1.00  3.270          H  
ATOM   1801 1HD2 LEU A 104     -12.224  -8.777 -45.413  1.00  3.270          H  
ATOM   1802 2HD2 LEU A 104     -13.404  -7.454 -45.568  1.00  3.270          H  
ATOM   1803 3HD2 LEU A 104     -12.795  -7.935 -43.971  1.00  3.270          H  
ATOM   1804  N   LEU A 105     -17.145  -6.600 -43.031  1.00  3.270          N  
ATOM   1805  CA  LEU A 105     -18.338  -5.798 -42.752  1.00  3.960          C  
ATOM   1806  C   LEU A 105     -19.514  -6.562 -42.134  1.00  3.530          C  
ATOM   1807  O   LEU A 105     -20.261  -6.015 -41.327  1.00  3.470          O  
ATOM   1808  CB  LEU A 105     -18.826  -5.175 -44.069  1.00  5.270          C  
ATOM   1809  CG  LEU A 105     -18.222  -3.806 -44.479  1.00  5.270          C  
ATOM   1810  CD1 LEU A 105     -16.673  -3.903 -44.595  1.00  5.270          C  
ATOM   1811  CD2 LEU A 105     -18.837  -3.377 -45.808  1.00  5.270          C  
ATOM   1812  H   LEU A 105     -16.678  -6.408 -43.908  1.00  3.920          H  
ATOM   1813  HA  LEU A 105     -18.047  -5.008 -42.063  1.00  4.750          H  
ATOM   1814 1HB  LEU A 105     -18.621  -5.875 -44.873  1.00  6.320          H  
ATOM   1815 2HB  LEU A 105     -19.907  -5.046 -44.000  1.00  6.320          H  
ATOM   1816  HG  LEU A 105     -18.453  -3.063 -43.724  1.00  6.320          H  
ATOM   1817 1HD1 LEU A 105     -16.277  -2.931 -44.880  1.00  6.320          H  
ATOM   1818 2HD1 LEU A 105     -16.224  -4.186 -43.642  1.00  6.320          H  
ATOM   1819 3HD1 LEU A 105     -16.394  -4.634 -45.351  1.00  6.320          H  
ATOM   1820 1HD2 LEU A 105     -18.429  -2.408 -46.099  1.00  6.320          H  
ATOM   1821 2HD2 LEU A 105     -18.605  -4.113 -46.578  1.00  6.320          H  
ATOM   1822 3HD2 LEU A 105     -19.919  -3.296 -45.699  1.00  6.320          H  
ATOM   1823  N   SER A 106     -19.718  -7.819 -42.512  1.00  3.540          N  
ATOM   1824  CA  SER A 106     -20.846  -8.588 -41.991  1.00  3.430          C  
ATOM   1825  C   SER A 106     -20.665  -9.027 -40.528  1.00  3.020          C  
ATOM   1826  O   SER A 106     -21.595  -9.564 -39.919  1.00  3.190          O  
ATOM   1827  CB  SER A 106     -21.083  -9.810 -42.864  1.00  4.850          C  
ATOM   1828  OG  SER A 106     -20.020 -10.743 -42.779  1.00  4.850          O  
ATOM   1829  H   SER A 106     -19.111  -8.268 -43.182  1.00  4.250          H  
ATOM   1830  HA  SER A 106     -21.732  -7.955 -42.041  1.00  4.120          H  
ATOM   1831 1HB  SER A 106     -22.014 -10.291 -42.561  1.00  5.820          H  
ATOM   1832 2HB  SER A 106     -21.205  -9.492 -43.897  1.00  5.820          H  
ATOM   1833  HG  SER A 106     -20.227 -11.426 -43.429  1.00  5.820          H  
ATOM   1834  N   GLN A 107     -19.465  -8.840 -39.976  1.00  2.920          N  
ATOM   1835  CA  GLN A 107     -19.129  -9.285 -38.633  1.00  3.190          C  
ATOM   1836  C   GLN A 107     -19.289  -8.206 -37.555  1.00  2.820          C  
ATOM   1837  O   GLN A 107     -19.207  -7.006 -37.817  1.00  3.380          O  
ATOM   1838  CB  GLN A 107     -17.699  -9.805 -38.649  1.00  4.360          C  
ATOM   1839  CG  GLN A 107     -17.494 -10.925 -39.684  1.00  4.360          C  
ATOM   1840  CD  GLN A 107     -18.297 -12.138 -39.378  1.00  4.360          C  
ATOM   1841  OE1 GLN A 107     -18.084 -12.764 -38.324  1.00  4.360          O  
ATOM   1842  NE2 GLN A 107     -19.227 -12.491 -40.255  1.00  4.360          N  
ATOM   1843  H   GLN A 107     -18.739  -8.367 -40.516  1.00  3.500          H  
ATOM   1844  HA  GLN A 107     -19.798 -10.103 -38.370  1.00  3.830          H  
ATOM   1845 1HB  GLN A 107     -17.013  -8.988 -38.877  1.00  5.230          H  
ATOM   1846 2HB  GLN A 107     -17.456 -10.175 -37.664  1.00  5.230          H  
ATOM   1847 1HG  GLN A 107     -17.799 -10.553 -40.664  1.00  5.230          H  
ATOM   1848 2HG  GLN A 107     -16.453 -11.210 -39.715  1.00  5.230          H  
ATOM   1849 1HE2 GLN A 107     -19.797 -13.297 -40.087  1.00  5.230          H  
ATOM   1850 2HE2 GLN A 107     -19.376 -11.945 -41.101  1.00  5.230          H  
ATOM   1851  N   ASP A 108     -19.458  -8.665 -36.321  1.00  2.270          N  
ATOM   1852  CA  ASP A 108     -19.603  -7.862 -35.117  1.00  2.150          C  
ATOM   1853  C   ASP A 108     -18.756  -8.580 -34.009  1.00  1.660          C  
ATOM   1854  O   ASP A 108     -17.829  -9.323 -34.384  1.00  1.760          O  
ATOM   1855  CB  ASP A 108     -21.107  -7.724 -34.906  1.00  3.060          C  
ATOM   1856  CG  ASP A 108     -21.764  -9.056 -34.699  1.00  3.060          C  
ATOM   1857  OD1 ASP A 108     -21.053 -10.042 -34.642  1.00  3.060          O  
ATOM   1858  OD2 ASP A 108     -22.963  -9.097 -34.611  1.00  3.060          O  
ATOM   1859  H   ASP A 108     -19.552  -9.671 -36.183  1.00  2.720          H  
ATOM   1860  HA  ASP A 108     -19.195  -6.875 -35.279  1.00  2.580          H  
ATOM   1861 1HB  ASP A 108     -21.374  -7.001 -34.175  1.00  3.670          H  
ATOM   1862 2HB  ASP A 108     -21.518  -7.335 -35.839  1.00  3.670          H  
ATOM   1863  N   ASP A 109     -18.949  -8.374 -32.670  1.00  1.590          N  
ATOM   1864  CA  ASP A 109     -19.882  -7.503 -31.942  1.00  1.460          C  
ATOM   1865  C   ASP A 109     -19.551  -6.025 -32.117  1.00  1.280          C  
ATOM   1866  O   ASP A 109     -18.381  -5.649 -32.275  1.00  1.200          O  
ATOM   1867  CB  ASP A 109     -19.882  -7.799 -30.435  1.00  2.100          C  
ATOM   1868  CG  ASP A 109     -21.179  -7.269 -29.738  1.00  2.100          C  
ATOM   1869  OD1 ASP A 109     -21.242  -6.108 -29.355  1.00  2.100          O  
ATOM   1870  OD2 ASP A 109     -22.096  -8.042 -29.618  1.00  2.100          O  
ATOM   1871  H   ASP A 109     -18.352  -8.932 -32.080  1.00  1.910          H  
ATOM   1872  HA  ASP A 109     -20.892  -7.705 -32.268  1.00  1.750          H  
ATOM   1873 1HB  ASP A 109     -19.804  -8.871 -30.272  1.00  2.520          H  
ATOM   1874 2HB  ASP A 109     -19.020  -7.327 -29.965  1.00  2.520          H  
ATOM   1875  N   ALA A 110     -20.572  -5.184 -32.015  1.00  1.340          N  
ATOM   1876  CA  ALA A 110     -20.392  -3.739 -32.059  1.00  1.360          C  
ATOM   1877  C   ALA A 110     -19.463  -3.260 -30.936  1.00  1.210          C  
ATOM   1878  O   ALA A 110     -18.741  -2.271 -31.120  1.00  1.270          O  
ATOM   1879  CB  ALA A 110     -21.727  -3.043 -31.952  1.00  1.900          C  
ATOM   1880  H   ALA A 110     -21.505  -5.558 -31.866  1.00  1.610          H  
ATOM   1881  HA  ALA A 110     -19.938  -3.480 -33.013  1.00  1.630          H  
ATOM   1882 1HB  ALA A 110     -21.580  -1.967 -32.010  1.00  2.280          H  
ATOM   1883 2HB  ALA A 110     -22.373  -3.366 -32.767  1.00  2.280          H  
ATOM   1884 3HB  ALA A 110     -22.187  -3.298 -30.996  1.00  2.280          H  
ATOM   1885  N   SER A 111     -19.499  -3.937 -29.769  1.00  1.140          N  
ATOM   1886  CA  SER A 111     -18.669  -3.562 -28.631  1.00  1.170          C  
ATOM   1887  C   SER A 111     -17.189  -3.806 -28.897  1.00  1.080          C  
ATOM   1888  O   SER A 111     -16.337  -3.207 -28.229  1.00  1.200          O  
ATOM   1889  CB  SER A 111     -19.071  -4.349 -27.395  1.00  1.630          C  
ATOM   1890  OG  SER A 111     -18.668  -5.694 -27.486  1.00  1.630          O  
ATOM   1891  H   SER A 111     -20.138  -4.735 -29.640  1.00  1.370          H  
ATOM   1892  HA  SER A 111     -18.819  -2.501 -28.434  1.00  1.400          H  
ATOM   1893 1HB  SER A 111     -18.636  -3.892 -26.507  1.00  1.950          H  
ATOM   1894 2HB  SER A 111     -20.156  -4.307 -27.291  1.00  1.950          H  
ATOM   1895  HG  SER A 111     -19.114  -6.152 -26.767  1.00  1.950          H  
ATOM   1896  N   VAL A 112     -16.860  -4.665 -29.871  1.00  0.970          N  
ATOM   1897  CA  VAL A 112     -15.467  -4.899 -30.174  1.00  0.980          C  
ATOM   1898  C   VAL A 112     -14.995  -3.694 -30.890  1.00  0.950          C  
ATOM   1899  O   VAL A 112     -13.938  -3.177 -30.572  1.00  1.060          O  
ATOM   1900  CB  VAL A 112     -15.214  -6.149 -31.023  1.00  1.370          C  
ATOM   1901  CG1 VAL A 112     -13.715  -6.197 -31.449  1.00  1.370          C  
ATOM   1902  CG2 VAL A 112     -15.563  -7.370 -30.202  1.00  1.370          C  
ATOM   1903  H   VAL A 112     -17.582  -5.108 -30.436  1.00  1.160          H  
ATOM   1904  HA  VAL A 112     -14.909  -5.001 -29.243  1.00  1.180          H  
ATOM   1905  HB  VAL A 112     -15.831  -6.116 -31.921  1.00  1.640          H  
ATOM   1906 1HG1 VAL A 112     -13.535  -7.085 -32.041  1.00  1.640          H  
ATOM   1907 2HG1 VAL A 112     -13.454  -5.319 -32.043  1.00  1.640          H  
ATOM   1908 3HG1 VAL A 112     -13.085  -6.221 -30.556  1.00  1.640          H  
ATOM   1909 1HG2 VAL A 112     -15.391  -8.272 -30.786  1.00  1.640          H  
ATOM   1910 2HG2 VAL A 112     -14.939  -7.392 -29.308  1.00  1.640          H  
ATOM   1911 3HG2 VAL A 112     -16.608  -7.319 -29.911  1.00  1.640          H  
ATOM   1912  N   PHE A 113     -15.789  -3.260 -31.865  1.00  0.910          N  
ATOM   1913  CA  PHE A 113     -15.446  -2.083 -32.642  1.00  0.940          C  
ATOM   1914  C   PHE A 113     -15.287  -0.872 -31.723  1.00  0.990          C  
ATOM   1915  O   PHE A 113     -14.316  -0.106 -31.812  1.00  1.030          O  
ATOM   1916  CB  PHE A 113     -16.526  -1.833 -33.666  1.00  1.300          C  
ATOM   1917  CG  PHE A 113     -16.469  -2.762 -34.816  1.00  1.300          C  
ATOM   1918  CD1 PHE A 113     -17.350  -3.826 -34.971  1.00  1.300          C  
ATOM   1919  CD2 PHE A 113     -15.534  -2.553 -35.772  1.00  1.300          C  
ATOM   1920  CE1 PHE A 113     -17.254  -4.637 -36.090  1.00  1.300          C  
ATOM   1921  CE2 PHE A 113     -15.428  -3.344 -36.855  1.00  1.300          C  
ATOM   1922  CZ  PHE A 113     -16.283  -4.391 -37.032  1.00  1.300          C  
ATOM   1923  H   PHE A 113     -16.639  -3.798 -32.064  1.00  1.090          H  
ATOM   1924  HA  PHE A 113     -14.520  -2.263 -33.172  1.00  1.130          H  
ATOM   1925 1HB  PHE A 113     -17.478  -1.944 -33.191  1.00  1.560          H  
ATOM   1926 2HB  PHE A 113     -16.451  -0.807 -34.038  1.00  1.560          H  
ATOM   1927  HD1 PHE A 113     -18.114  -4.018 -34.224  1.00  1.560          H  
ATOM   1928  HD2 PHE A 113     -14.871  -1.724 -35.660  1.00  1.560          H  
ATOM   1929  HE1 PHE A 113     -17.933  -5.466 -36.238  1.00  1.560          H  
ATOM   1930  HE2 PHE A 113     -14.660  -3.134 -37.584  1.00  1.560          H  
ATOM   1931  HZ  PHE A 113     -16.188  -5.025 -37.923  1.00  1.560          H  
ATOM   1932  N   ALA A 114     -16.208  -0.710 -30.775  1.00  1.040          N  
ATOM   1933  CA  ALA A 114     -16.097   0.423 -29.869  1.00  1.160          C  
ATOM   1934  C   ALA A 114     -14.779   0.388 -29.094  1.00  1.200          C  
ATOM   1935  O   ALA A 114     -14.051   1.385 -29.005  1.00  1.340          O  
ATOM   1936  CB  ALA A 114     -17.256   0.415 -28.894  1.00  1.580          C  
ATOM   1937  H   ALA A 114     -17.017  -1.338 -30.737  1.00  1.250          H  
ATOM   1938  HA  ALA A 114     -16.123   1.336 -30.465  1.00  1.390          H  
ATOM   1939 1HB  ALA A 114     -17.180   1.276 -28.233  1.00  1.890          H  
ATOM   1940 2HB  ALA A 114     -18.195   0.454 -29.446  1.00  1.890          H  
ATOM   1941 3HB  ALA A 114     -17.218  -0.500 -28.304  1.00  1.890          H  
ATOM   1942  N   ASN A 115     -14.375  -0.800 -28.667  1.00  1.160          N  
ATOM   1943  CA  ASN A 115     -13.172  -0.928 -27.872  1.00  1.290          C  
ATOM   1944  C   ASN A 115     -11.877  -1.030 -28.670  1.00  1.240          C  
ATOM   1945  O   ASN A 115     -10.808  -1.220 -28.082  1.00  1.500          O  
ATOM   1946  CB  ASN A 115     -13.324  -2.103 -26.937  1.00  1.750          C  
ATOM   1947  CG  ASN A 115     -14.276  -1.813 -25.821  1.00  1.750          C  
ATOM   1948  OD1 ASN A 115     -14.311  -0.692 -25.292  1.00  1.750          O  
ATOM   1949  ND2 ASN A 115     -15.058  -2.787 -25.444  1.00  1.750          N  
ATOM   1950  H   ASN A 115     -14.992  -1.614 -28.767  1.00  1.390          H  
ATOM   1951  HA  ASN A 115     -13.086  -0.030 -27.262  1.00  1.550          H  
ATOM   1952 1HB  ASN A 115     -13.686  -2.968 -27.502  1.00  2.100          H  
ATOM   1953 2HB  ASN A 115     -12.376  -2.360 -26.524  1.00  2.100          H  
ATOM   1954 1HD2 ASN A 115     -15.713  -2.642 -24.703  1.00  2.100          H  
ATOM   1955 2HD2 ASN A 115     -15.014  -3.676 -25.904  1.00  2.100          H  
ATOM   1956  N   ILE A 116     -11.946  -0.896 -29.996  1.00  1.010          N  
ATOM   1957  CA  ILE A 116     -10.732  -0.909 -30.793  1.00  0.970          C  
ATOM   1958  C   ILE A 116     -10.682   0.402 -31.553  1.00  1.020          C  
ATOM   1959  O   ILE A 116     -10.029   0.506 -32.586  1.00  1.140          O  
ATOM   1960  CB  ILE A 116     -10.588  -2.126 -31.754  1.00  1.370          C  
ATOM   1961  CG1 ILE A 116     -11.714  -2.196 -32.756  1.00  1.370          C  
ATOM   1962  CG2 ILE A 116     -10.507  -3.399 -30.903  1.00  1.370          C  
ATOM   1963  CD1 ILE A 116     -11.522  -3.202 -33.909  1.00  1.370          C  
ATOM   1964  H   ILE A 116     -12.846  -0.728 -30.461  1.00  1.210          H  
ATOM   1965  HA  ILE A 116      -9.878  -0.927 -30.125  1.00  1.160          H  
ATOM   1966  HB  ILE A 116      -9.700  -2.025 -32.324  1.00  1.650          H  
ATOM   1967 1HG1 ILE A 116     -12.569  -2.451 -32.243  1.00  1.650          H  
ATOM   1968 2HG1 ILE A 116     -11.856  -1.212 -33.184  1.00  1.650          H  
ATOM   1969 1HG2 ILE A 116     -10.371  -4.256 -31.522  1.00  1.650          H  
ATOM   1970 2HG2 ILE A 116      -9.673  -3.312 -30.227  1.00  1.650          H  
ATOM   1971 3HG2 ILE A 116     -11.423  -3.514 -30.325  1.00  1.650          H  
ATOM   1972 1HD1 ILE A 116     -12.395  -3.167 -34.561  1.00  1.650          H  
ATOM   1973 2HD1 ILE A 116     -10.631  -2.932 -34.478  1.00  1.650          H  
ATOM   1974 3HD1 ILE A 116     -11.415  -4.208 -33.525  1.00  1.650          H  
ATOM   1975  N   ASP A 117     -11.429   1.405 -31.066  1.00  1.010          N  
ATOM   1976  CA  ASP A 117     -11.436   2.717 -31.685  1.00  1.100          C  
ATOM   1977  C   ASP A 117     -11.763   2.693 -33.181  1.00  1.070          C  
ATOM   1978  O   ASP A 117     -11.090   3.377 -33.980  1.00  1.180          O  
ATOM   1979  CB  ASP A 117     -10.082   3.405 -31.467  1.00  1.500          C  
ATOM   1980  CG  ASP A 117      -9.752   3.675 -29.987  1.00  1.500          C  
ATOM   1981  OD1 ASP A 117     -10.629   4.043 -29.242  1.00  1.500          O  
ATOM   1982  OD2 ASP A 117      -8.606   3.503 -29.624  1.00  1.500          O  
ATOM   1983  H   ASP A 117     -12.011   1.266 -30.234  1.00  1.210          H  
ATOM   1984  HA  ASP A 117     -12.205   3.311 -31.186  1.00  1.320          H  
ATOM   1985 1HB  ASP A 117      -9.300   2.794 -31.891  1.00  1.800          H  
ATOM   1986 2HB  ASP A 117     -10.072   4.355 -31.997  1.00  1.800          H  
ATOM   1987  N   SER A 118     -12.798   1.943 -33.583  1.00  0.970          N  
ATOM   1988  CA  SER A 118     -13.148   1.932 -34.993  1.00  1.000          C  
ATOM   1989  C   SER A 118     -14.640   1.905 -35.264  1.00  0.970          C  
ATOM   1990  O   SER A 118     -15.456   1.542 -34.412  1.00  0.930          O  
ATOM   1991  CB  SER A 118     -12.524   0.746 -35.678  1.00  1.390          C  
ATOM   1992  OG  SER A 118     -13.049  -0.441 -35.234  1.00  1.390          O  
ATOM   1993  H   SER A 118     -13.322   1.352 -32.926  1.00  1.160          H  
ATOM   1994  HA  SER A 118     -12.754   2.839 -35.447  1.00  1.200          H  
ATOM   1995 1HB  SER A 118     -12.675   0.832 -36.734  1.00  1.670          H  
ATOM   1996 2HB  SER A 118     -11.482   0.749 -35.484  1.00  1.670          H  
ATOM   1997  HG  SER A 118     -12.636  -1.125 -35.769  1.00  1.670          H  
ATOM   1998  N   THR A 119     -14.977   2.339 -36.475  1.00  1.210          N  
ATOM   1999  CA  THR A 119     -16.319   2.357 -37.013  1.00  1.330          C  
ATOM   2000  C   THR A 119     -16.870   0.946 -37.104  1.00  1.280          C  
ATOM   2001  O   THR A 119     -16.189   0.043 -37.601  1.00  1.210          O  
ATOM   2002  CB  THR A 119     -16.311   3.026 -38.412  1.00  1.810          C  
ATOM   2003  OG1 THR A 119     -15.774   4.355 -38.301  1.00  1.810          O  
ATOM   2004  CG2 THR A 119     -17.719   3.126 -38.964  1.00  1.810          C  
ATOM   2005  H   THR A 119     -14.246   2.680 -37.081  1.00  1.450          H  
ATOM   2006  HA  THR A 119     -16.957   2.934 -36.346  1.00  1.600          H  
ATOM   2007  HB  THR A 119     -15.693   2.442 -39.093  1.00  2.180          H  
ATOM   2008  HG1 THR A 119     -15.646   4.725 -39.180  1.00  2.180          H  
ATOM   2009 1HG2 THR A 119     -17.688   3.608 -39.939  1.00  2.180          H  
ATOM   2010 2HG2 THR A 119     -18.149   2.142 -39.075  1.00  2.180          H  
ATOM   2011 3HG2 THR A 119     -18.334   3.716 -38.288  1.00  2.180          H  
ATOM   2012  N   VAL A 120     -18.103   0.762 -36.649  1.00  1.380          N  
ATOM   2013  CA  VAL A 120     -18.708  -0.551 -36.714  1.00  1.430          C  
ATOM   2014  C   VAL A 120     -18.772  -0.929 -38.186  1.00  1.490          C  
ATOM   2015  O   VAL A 120     -19.135  -0.110 -39.024  1.00  2.200          O  
ATOM   2016  CB  VAL A 120     -20.091  -0.588 -36.023  1.00  1.980          C  
ATOM   2017  CG1 VAL A 120     -20.754  -1.951 -36.217  1.00  1.980          C  
ATOM   2018  CG2 VAL A 120     -19.925  -0.324 -34.531  1.00  1.980          C  
ATOM   2019  H   VAL A 120     -18.603   1.547 -36.260  1.00  1.660          H  
ATOM   2020  HA  VAL A 120     -18.073  -1.255 -36.212  1.00  1.720          H  
ATOM   2021  HB  VAL A 120     -20.734   0.170 -36.472  1.00  2.380          H  
ATOM   2022 1HG1 VAL A 120     -21.727  -1.953 -35.730  1.00  2.380          H  
ATOM   2023 2HG1 VAL A 120     -20.891  -2.155 -37.253  1.00  2.380          H  
ATOM   2024 3HG1 VAL A 120     -20.131  -2.728 -35.779  1.00  2.380          H  
ATOM   2025 1HG2 VAL A 120     -20.900  -0.340 -34.046  1.00  2.380          H  
ATOM   2026 2HG2 VAL A 120     -19.306  -1.088 -34.102  1.00  2.380          H  
ATOM   2027 3HG2 VAL A 120     -19.461   0.647 -34.374  1.00  2.380          H  
ATOM   2028  N   HIS A 121     -18.395  -2.170 -38.469  1.00  1.490          N  
ATOM   2029  CA  HIS A 121     -18.284  -2.787 -39.791  1.00  1.610          C  
ATOM   2030  C   HIS A 121     -17.010  -2.410 -40.567  1.00  1.450          C  
ATOM   2031  O   HIS A 121     -16.924  -2.670 -41.761  1.00  1.670          O  
ATOM   2032  CB  HIS A 121     -19.483  -2.423 -40.694  1.00  2.210          C  
ATOM   2033  CG  HIS A 121     -20.827  -2.698 -40.112  1.00  2.210          C  
ATOM   2034  ND1 HIS A 121     -21.247  -3.962 -39.813  1.00  2.210          N  
ATOM   2035  CD2 HIS A 121     -21.854  -1.869 -39.801  1.00  2.210          C  
ATOM   2036  CE1 HIS A 121     -22.472  -3.914 -39.323  1.00  2.210          C  
ATOM   2037  NE2 HIS A 121     -22.870  -2.650 -39.304  1.00  2.210          N  
ATOM   2038  H   HIS A 121     -18.131  -2.748 -37.680  1.00  1.790          H  
ATOM   2039  HA  HIS A 121     -18.279  -3.871 -39.667  1.00  1.930          H  
ATOM   2040 1HB  HIS A 121     -19.430  -1.386 -41.011  1.00  2.650          H  
ATOM   2041 2HB  HIS A 121     -19.423  -3.020 -41.592  1.00  2.650          H  
ATOM   2042  HD1 HIS A 121     -20.885  -4.774 -40.308  1.00  2.650          H  
ATOM   2043  HD2 HIS A 121     -21.974  -0.788 -39.874  1.00  2.650          H  
ATOM   2044  HE1 HIS A 121     -22.976  -4.831 -39.020  1.00  2.650          H  
ATOM   2045  N   LEU A 122     -15.999  -1.862 -39.899  1.00  1.210          N  
ATOM   2046  CA  LEU A 122     -14.696  -1.638 -40.533  1.00  1.090          C  
ATOM   2047  C   LEU A 122     -13.919  -2.955 -40.608  1.00  0.860          C  
ATOM   2048  O   LEU A 122     -13.920  -3.727 -39.655  1.00  0.750          O  
ATOM   2049  CB  LEU A 122     -13.835  -0.657 -39.710  1.00  1.570          C  
ATOM   2050  CG  LEU A 122     -12.425  -0.261 -40.323  1.00  1.570          C  
ATOM   2051  CD1 LEU A 122     -12.617   0.610 -41.563  1.00  1.570          C  
ATOM   2052  CD2 LEU A 122     -11.585   0.436 -39.289  1.00  1.570          C  
ATOM   2053  H   LEU A 122     -16.141  -1.552 -38.933  1.00  1.450          H  
ATOM   2054  HA  LEU A 122     -14.860  -1.262 -41.539  1.00  1.310          H  
ATOM   2055 1HB  LEU A 122     -14.409   0.255 -39.561  1.00  1.890          H  
ATOM   2056 2HB  LEU A 122     -13.657  -1.103 -38.732  1.00  1.890          H  
ATOM   2057  HG  LEU A 122     -11.892  -1.159 -40.626  1.00  1.890          H  
ATOM   2058 1HD1 LEU A 122     -11.629   0.861 -41.973  1.00  1.890          H  
ATOM   2059 2HD1 LEU A 122     -13.189   0.083 -42.314  1.00  1.890          H  
ATOM   2060 3HD1 LEU A 122     -13.138   1.526 -41.285  1.00  1.890          H  
ATOM   2061 1HD2 LEU A 122     -10.609   0.683 -39.727  1.00  1.890          H  
ATOM   2062 2HD2 LEU A 122     -12.078   1.350 -38.972  1.00  1.890          H  
ATOM   2063 3HD2 LEU A 122     -11.444  -0.228 -38.442  1.00  1.890          H  
ATOM   2064  N   ASP A 123     -13.204  -3.221 -41.698  1.00  0.910          N  
ATOM   2065  CA  ASP A 123     -12.397  -4.440 -41.714  1.00  0.780          C  
ATOM   2066  C   ASP A 123     -11.433  -4.491 -40.512  1.00  0.640          C  
ATOM   2067  O   ASP A 123     -10.596  -3.592 -40.300  1.00  0.670          O  
ATOM   2068  CB  ASP A 123     -11.601  -4.534 -43.013  1.00  1.140          C  
ATOM   2069  CG  ASP A 123     -12.460  -4.822 -44.257  1.00  1.140          C  
ATOM   2070  OD1 ASP A 123     -13.597  -5.161 -44.107  1.00  1.140          O  
ATOM   2071  OD2 ASP A 123     -11.966  -4.688 -45.345  1.00  1.140          O  
ATOM   2072  H   ASP A 123     -13.228  -2.625 -42.513  1.00  1.090          H  
ATOM   2073  HA  ASP A 123     -13.067  -5.301 -41.648  1.00  0.940          H  
ATOM   2074 1HB  ASP A 123     -11.043  -3.601 -43.168  1.00  1.370          H  
ATOM   2075 2HB  ASP A 123     -10.869  -5.316 -42.907  1.00  1.370          H  
ATOM   2076  N   LYS A 124     -11.512  -5.605 -39.780  1.00  0.590          N  
ATOM   2077  CA  LYS A 124     -10.725  -5.820 -38.571  1.00  0.530          C  
ATOM   2078  C   LYS A 124     -10.060  -7.187 -38.554  1.00  0.570          C  
ATOM   2079  O   LYS A 124     -10.439  -8.090 -39.298  1.00  0.680          O  
ATOM   2080  CB  LYS A 124     -11.616  -5.712 -37.317  1.00  0.770          C  
ATOM   2081  CG  LYS A 124     -12.694  -6.822 -37.215  1.00  0.770          C  
ATOM   2082  CD  LYS A 124     -13.565  -6.724 -35.950  1.00  0.770          C  
ATOM   2083  CE  LYS A 124     -14.578  -7.898 -35.907  1.00  0.770          C  
ATOM   2084  NZ  LYS A 124     -15.456  -7.858 -34.708  1.00  0.770          N  
ATOM   2085  H   LYS A 124     -12.199  -6.314 -40.060  1.00  0.710          H  
ATOM   2086  HA  LYS A 124      -9.940  -5.066 -38.525  1.00  0.640          H  
ATOM   2087 1HB  LYS A 124     -10.994  -5.749 -36.421  1.00  0.920          H  
ATOM   2088 2HB  LYS A 124     -12.132  -4.748 -37.325  1.00  0.920          H  
ATOM   2089 1HG  LYS A 124     -13.337  -6.783 -38.101  1.00  0.920          H  
ATOM   2090 2HG  LYS A 124     -12.195  -7.786 -37.196  1.00  0.920          H  
ATOM   2091 1HD  LYS A 124     -12.924  -6.774 -35.069  1.00  0.920          H  
ATOM   2092 2HD  LYS A 124     -14.092  -5.782 -35.931  1.00  0.920          H  
ATOM   2093 1HE  LYS A 124     -15.203  -7.862 -36.802  1.00  0.920          H  
ATOM   2094 2HE  LYS A 124     -14.025  -8.833 -35.901  1.00  0.920          H  
ATOM   2095 1HZ  LYS A 124     -16.127  -8.657 -34.696  1.00  0.920          H  
ATOM   2096 2HZ  LYS A 124     -14.896  -7.899 -33.876  1.00  0.920          H  
ATOM   2097 3HZ  LYS A 124     -15.981  -6.997 -34.715  1.00  0.920          H  
ATOM   2098  N   PHE A 125      -9.089  -7.345 -37.683  1.00  0.600          N  
ATOM   2099  CA  PHE A 125      -8.465  -8.643 -37.482  1.00  0.680          C  
ATOM   2100  C   PHE A 125      -8.914  -9.193 -36.168  1.00  0.680          C  
ATOM   2101  O   PHE A 125      -9.203  -8.431 -35.237  1.00  0.780          O  
ATOM   2102  CB  PHE A 125      -6.957  -8.584 -37.392  1.00  0.920          C  
ATOM   2103  CG  PHE A 125      -6.260  -8.158 -38.584  1.00  0.920          C  
ATOM   2104  CD1 PHE A 125      -5.985  -6.838 -38.766  1.00  0.920          C  
ATOM   2105  CD2 PHE A 125      -5.844  -9.074 -39.535  1.00  0.920          C  
ATOM   2106  CE1 PHE A 125      -5.315  -6.426 -39.838  1.00  0.920          C  
ATOM   2107  CE2 PHE A 125      -5.158  -8.648 -40.651  1.00  0.920          C  
ATOM   2108  CZ  PHE A 125      -4.888  -7.309 -40.796  1.00  0.920          C  
ATOM   2109  H   PHE A 125      -8.815  -6.529 -37.138  1.00  0.720          H  
ATOM   2110  HA  PHE A 125      -8.767  -9.329 -38.274  1.00  0.820          H  
ATOM   2111 1HB  PHE A 125      -6.698  -7.944 -36.590  1.00  1.100          H  
ATOM   2112 2HB  PHE A 125      -6.590  -9.576 -37.131  1.00  1.100          H  
ATOM   2113  HD1 PHE A 125      -6.311  -6.107 -38.036  1.00  1.100          H  
ATOM   2114  HD2 PHE A 125      -6.060 -10.139 -39.395  1.00  1.100          H  
ATOM   2115  HE1 PHE A 125      -5.113  -5.385 -39.941  1.00  1.100          H  
ATOM   2116  HE2 PHE A 125      -4.828  -9.362 -41.404  1.00  1.100          H  
ATOM   2117  HZ  PHE A 125      -4.336  -6.936 -41.669  1.00  1.100          H  
ATOM   2118  N   LYS A 126      -8.924 -10.512 -36.077  1.00  0.630          N  
ATOM   2119  CA  LYS A 126      -9.156 -11.201 -34.830  1.00  0.630          C  
ATOM   2120  C   LYS A 126      -8.275 -12.453 -34.784  1.00  0.590          C  
ATOM   2121  O   LYS A 126      -7.890 -12.994 -35.827  1.00  0.700          O  
ATOM   2122  CB  LYS A 126     -10.641 -11.559 -34.663  1.00  0.880          C  
ATOM   2123  CG  LYS A 126     -11.025 -12.187 -33.298  1.00  0.880          C  
ATOM   2124  CD  LYS A 126     -12.525 -12.442 -33.173  1.00  0.880          C  
ATOM   2125  CE  LYS A 126     -12.860 -13.026 -31.798  1.00  0.880          C  
ATOM   2126  NZ  LYS A 126     -14.310 -13.361 -31.651  1.00  0.880          N  
ATOM   2127  H   LYS A 126      -8.769 -11.069 -36.923  1.00  0.760          H  
ATOM   2128  HA  LYS A 126      -8.867 -10.544 -34.024  1.00  0.760          H  
ATOM   2129 1HB  LYS A 126     -11.241 -10.661 -34.802  1.00  1.060          H  
ATOM   2130 2HB  LYS A 126     -10.922 -12.259 -35.433  1.00  1.060          H  
ATOM   2131 1HG  LYS A 126     -10.536 -13.149 -33.175  1.00  1.060          H  
ATOM   2132 2HG  LYS A 126     -10.699 -11.525 -32.487  1.00  1.060          H  
ATOM   2133 1HD  LYS A 126     -13.068 -11.506 -33.312  1.00  1.060          H  
ATOM   2134 2HD  LYS A 126     -12.838 -13.145 -33.943  1.00  1.060          H  
ATOM   2135 1HE  LYS A 126     -12.269 -13.929 -31.640  1.00  1.060          H  
ATOM   2136 2HE  LYS A 126     -12.597 -12.295 -31.039  1.00  1.060          H  
ATOM   2137 1HZ  LYS A 126     -14.474 -13.736 -30.727  1.00  1.060          H  
ATOM   2138 2HZ  LYS A 126     -14.867 -12.531 -31.778  1.00  1.060          H  
ATOM   2139 3HZ  LYS A 126     -14.571 -14.050 -32.341  1.00  1.060          H  
ATOM   2140  N   GLY A 127      -7.947 -12.915 -33.588  1.00  0.590          N  
ATOM   2141  CA  GLY A 127      -7.233 -14.184 -33.484  1.00  0.680          C  
ATOM   2142  C   GLY A 127      -7.095 -14.663 -32.054  1.00  0.700          C  
ATOM   2143  O   GLY A 127      -7.284 -13.914 -31.100  1.00  0.810          O  
ATOM   2144  H   GLY A 127      -8.202 -12.357 -32.766  1.00  0.710          H  
ATOM   2145 1HA  GLY A 127      -7.756 -14.939 -34.069  1.00  0.820          H  
ATOM   2146 2HA  GLY A 127      -6.242 -14.081 -33.926  1.00  0.820          H  
ATOM   2147  N   ILE A 128      -6.758 -15.926 -31.902  1.00  0.680          N  
ATOM   2148  CA  ILE A 128      -6.629 -16.500 -30.568  1.00  0.770          C  
ATOM   2149  C   ILE A 128      -5.285 -17.147 -30.362  1.00  0.710          C  
ATOM   2150  O   ILE A 128      -4.835 -17.962 -31.191  1.00  0.690          O  
ATOM   2151  CB  ILE A 128      -7.762 -17.503 -30.256  1.00  1.040          C  
ATOM   2152  CG1 ILE A 128      -9.139 -16.766 -30.348  1.00  1.040          C  
ATOM   2153  CG2 ILE A 128      -7.541 -18.122 -28.854  1.00  1.040          C  
ATOM   2154  CD1 ILE A 128     -10.348 -17.661 -30.295  1.00  1.040          C  
ATOM   2155  H   ILE A 128      -6.569 -16.471 -32.751  1.00  0.820          H  
ATOM   2156  HA  ILE A 128      -6.705 -15.695 -29.837  1.00  0.920          H  
ATOM   2157  HB  ILE A 128      -7.761 -18.291 -30.976  1.00  1.250          H  
ATOM   2158 1HG1 ILE A 128      -9.201 -16.039 -29.536  1.00  1.250          H  
ATOM   2159 2HG1 ILE A 128      -9.191 -16.235 -31.288  1.00  1.250          H  
ATOM   2160 1HG2 ILE A 128      -8.327 -18.829 -28.628  1.00  1.250          H  
ATOM   2161 2HG2 ILE A 128      -6.590 -18.651 -28.816  1.00  1.250          H  
ATOM   2162 3HG2 ILE A 128      -7.543 -17.326 -28.100  1.00  1.250          H  
ATOM   2163 1HD1 ILE A 128     -11.245 -17.050 -30.380  1.00  1.250          H  
ATOM   2164 2HD1 ILE A 128     -10.313 -18.370 -31.124  1.00  1.250          H  
ATOM   2165 3HD1 ILE A 128     -10.380 -18.204 -29.360  1.00  1.250          H  
ATOM   2166  N   GLU A 129      -4.651 -16.778 -29.246  1.00  0.740          N  
ATOM   2167  CA  GLU A 129      -3.345 -17.308 -28.914  1.00  0.750          C  
ATOM   2168  C   GLU A 129      -3.212 -17.730 -27.443  1.00  0.640          C  
ATOM   2169  O   GLU A 129      -3.839 -17.174 -26.532  1.00  0.630          O  
ATOM   2170  CB  GLU A 129      -2.288 -16.251 -29.245  1.00  1.050          C  
ATOM   2171  CG  GLU A 129      -2.362 -15.007 -28.415  1.00  1.050          C  
ATOM   2172  CD  GLU A 129      -1.361 -13.931 -28.744  1.00  1.050          C  
ATOM   2173  OE1 GLU A 129      -0.183 -14.202 -28.618  1.00  1.050          O  
ATOM   2174  OE2 GLU A 129      -1.737 -12.838 -29.076  1.00  1.050          O  
ATOM   2175  H   GLU A 129      -5.101 -16.091 -28.627  1.00  0.890          H  
ATOM   2176  HA  GLU A 129      -3.175 -18.186 -29.526  1.00  0.900          H  
ATOM   2177 1HB  GLU A 129      -1.327 -16.688 -29.145  1.00  1.260          H  
ATOM   2178 2HB  GLU A 129      -2.416 -15.938 -30.272  1.00  1.260          H  
ATOM   2179 1HG  GLU A 129      -3.367 -14.592 -28.482  1.00  1.260          H  
ATOM   2180 2HG  GLU A 129      -2.180 -15.316 -27.394  1.00  1.260          H  
ATOM   2181  N   ALA A 130      -2.362 -18.721 -27.215  1.00  0.690          N  
ATOM   2182  CA  ALA A 130      -2.069 -19.210 -25.875  1.00  0.740          C  
ATOM   2183  C   ALA A 130      -0.648 -18.864 -25.460  1.00  0.730          C  
ATOM   2184  O   ALA A 130       0.323 -19.254 -26.116  1.00  0.800          O  
ATOM   2185  CB  ALA A 130      -2.302 -20.704 -25.844  1.00  1.020          C  
ATOM   2186  H   ALA A 130      -1.911 -19.156 -28.024  1.00  0.830          H  
ATOM   2187  HA  ALA A 130      -2.742 -18.725 -25.167  1.00  0.890          H  
ATOM   2188 1HB  ALA A 130      -2.105 -21.077 -24.863  1.00  1.220          H  
ATOM   2189 2HB  ALA A 130      -3.335 -20.915 -26.114  1.00  1.220          H  
ATOM   2190 3HB  ALA A 130      -1.652 -21.170 -26.551  1.00  1.220          H  
ATOM   2191  N   LYS A 131      -0.508 -18.121 -24.363  1.00  0.700          N  
ATOM   2192  CA  LYS A 131       0.815 -17.707 -23.927  1.00  0.710          C  
ATOM   2193  C   LYS A 131       1.449 -18.731 -23.004  1.00  0.730          C  
ATOM   2194  O   LYS A 131       0.945 -19.017 -21.893  1.00  0.840          O  
ATOM   2195  CB  LYS A 131       0.749 -16.379 -23.179  1.00  0.990          C  
ATOM   2196  CG  LYS A 131       0.152 -15.187 -23.928  1.00  0.990          C  
ATOM   2197  CD  LYS A 131       1.031 -14.699 -25.053  1.00  0.990          C  
ATOM   2198  CE  LYS A 131       0.428 -13.464 -25.728  1.00  0.990          C  
ATOM   2199  NZ  LYS A 131       1.255 -12.956 -26.892  1.00  0.990          N  
ATOM   2200  H   LYS A 131      -1.325 -17.823 -23.822  1.00  0.840          H  
ATOM   2201  HA  LYS A 131       1.463 -17.609 -24.798  1.00  0.850          H  
ATOM   2202 1HB  LYS A 131       0.165 -16.545 -22.311  1.00  1.190          H  
ATOM   2203 2HB  LYS A 131       1.749 -16.100 -22.857  1.00  1.190          H  
ATOM   2204 1HG  LYS A 131      -0.809 -15.490 -24.348  1.00  1.190          H  
ATOM   2205 2HG  LYS A 131      -0.022 -14.375 -23.234  1.00  1.190          H  
ATOM   2206 1HD  LYS A 131       2.036 -14.479 -24.690  1.00  1.190          H  
ATOM   2207 2HD  LYS A 131       1.085 -15.486 -25.780  1.00  1.190          H  
ATOM   2208 1HE  LYS A 131      -0.555 -13.734 -26.086  1.00  1.190          H  
ATOM   2209 2HE  LYS A 131       0.324 -12.666 -24.997  1.00  1.190          H  
ATOM   2210 1HZ  LYS A 131       0.791 -12.162 -27.312  1.00  1.190          H  
ATOM   2211 2HZ  LYS A 131       2.164 -12.683 -26.577  1.00  1.190          H  
ATOM   2212 3HZ  LYS A 131       1.368 -13.683 -27.619  1.00  1.190          H  
ATOM   2213  N   PHE A 132       2.606 -19.221 -23.446  1.00  0.680          N  
ATOM   2214  CA  PHE A 132       3.379 -20.195 -22.705  1.00  0.750          C  
ATOM   2215  C   PHE A 132       4.711 -19.579 -22.305  1.00  0.790          C  
ATOM   2216  O   PHE A 132       5.291 -18.784 -23.057  1.00  0.780          O  
ATOM   2217  CB  PHE A 132       3.625 -21.433 -23.551  1.00  1.020          C  
ATOM   2218  CG  PHE A 132       2.397 -22.211 -23.898  1.00  1.020          C  
ATOM   2219  CD1 PHE A 132       1.684 -21.946 -25.040  1.00  1.020          C  
ATOM   2220  CD2 PHE A 132       1.967 -23.227 -23.090  1.00  1.020          C  
ATOM   2221  CE1 PHE A 132       0.576 -22.694 -25.342  1.00  1.020          C  
ATOM   2222  CE2 PHE A 132       0.866 -23.969 -23.398  1.00  1.020          C  
ATOM   2223  CZ  PHE A 132       0.166 -23.699 -24.529  1.00  1.020          C  
ATOM   2224  H   PHE A 132       2.945 -18.944 -24.374  1.00  0.820          H  
ATOM   2225  HA  PHE A 132       2.831 -20.465 -21.811  1.00  0.900          H  
ATOM   2226 1HB  PHE A 132       4.121 -21.144 -24.478  1.00  1.230          H  
ATOM   2227 2HB  PHE A 132       4.288 -22.087 -23.016  1.00  1.230          H  
ATOM   2228  HD1 PHE A 132       2.007 -21.138 -25.707  1.00  1.230          H  
ATOM   2229  HD2 PHE A 132       2.516 -23.447 -22.198  1.00  1.230          H  
ATOM   2230  HE1 PHE A 132       0.029 -22.490 -26.226  1.00  1.230          H  
ATOM   2231  HE2 PHE A 132       0.553 -24.778 -22.741  1.00  1.230          H  
ATOM   2232  HZ  PHE A 132      -0.714 -24.284 -24.786  1.00  1.230          H  
ATOM   2233  N   PHE A 133       5.209 -19.958 -21.129  1.00  0.970          N  
ATOM   2234  CA  PHE A 133       6.483 -19.409 -20.655  1.00  1.120          C  
ATOM   2235  C   PHE A 133       7.527 -20.405 -20.110  1.00  1.210          C  
ATOM   2236  O   PHE A 133       7.235 -21.506 -19.604  1.00  1.310          O  
ATOM   2237  CB  PHE A 133       6.254 -18.335 -19.573  1.00  1.510          C  
ATOM   2238  CG  PHE A 133       5.479 -17.056 -19.955  1.00  1.510          C  
ATOM   2239  CD1 PHE A 133       4.095 -17.041 -20.111  1.00  1.510          C  
ATOM   2240  CD2 PHE A 133       6.147 -15.852 -20.064  1.00  1.510          C  
ATOM   2241  CE1 PHE A 133       3.408 -15.879 -20.385  1.00  1.510          C  
ATOM   2242  CE2 PHE A 133       5.466 -14.675 -20.336  1.00  1.510          C  
ATOM   2243  CZ  PHE A 133       4.091 -14.692 -20.498  1.00  1.510          C  
ATOM   2244  H   PHE A 133       4.666 -20.621 -20.567  1.00  1.160          H  
ATOM   2245  HA  PHE A 133       6.950 -18.906 -21.499  1.00  1.340          H  
ATOM   2246 1HB  PHE A 133       5.796 -18.757 -18.741  1.00  1.810          H  
ATOM   2247 2HB  PHE A 133       7.234 -18.009 -19.232  1.00  1.810          H  
ATOM   2248  HD1 PHE A 133       3.554 -17.955 -20.027  1.00  1.810          H  
ATOM   2249  HD2 PHE A 133       7.225 -15.839 -19.933  1.00  1.810          H  
ATOM   2250  HE1 PHE A 133       2.326 -15.903 -20.507  1.00  1.810          H  
ATOM   2251  HE2 PHE A 133       6.016 -13.736 -20.420  1.00  1.810          H  
ATOM   2252  HZ  PHE A 133       3.556 -13.769 -20.713  1.00  1.810          H  
ATOM   2253  N   ASP A 134       8.766 -19.922 -20.186  1.00  1.350          N  
ATOM   2254  CA  ASP A 134      10.023 -20.501 -19.715  1.00  1.640          C  
ATOM   2255  C   ASP A 134      10.428 -21.818 -20.421  1.00  1.440          C  
ATOM   2256  O   ASP A 134       9.867 -22.191 -21.457  1.00  1.710          O  
ATOM   2257  CB  ASP A 134       9.843 -20.719 -18.184  1.00  2.180          C  
ATOM   2258  CG  ASP A 134      11.115 -20.769 -17.358  1.00  2.180          C  
ATOM   2259  OD1 ASP A 134      12.143 -20.847 -17.960  1.00  2.180          O  
ATOM   2260  OD2 ASP A 134      11.049 -20.758 -16.159  1.00  2.180          O  
ATOM   2261  H   ASP A 134       8.853 -19.017 -20.661  1.00  1.620          H  
ATOM   2262  HA  ASP A 134      10.813 -19.770 -19.877  1.00  1.970          H  
ATOM   2263 1HB  ASP A 134       9.215 -19.921 -17.786  1.00  2.620          H  
ATOM   2264 2HB  ASP A 134       9.301 -21.654 -18.022  1.00  2.620          H  
ATOM   2265  N   GLU A 135      11.311 -22.593 -19.791  1.00  2.010          N  
ATOM   2266  CA  GLU A 135      11.868 -23.811 -20.387  1.00  2.900          C  
ATOM   2267  C   GLU A 135      10.867 -24.895 -20.725  1.00  2.930          C  
ATOM   2268  O   GLU A 135      11.025 -25.596 -21.724  1.00  3.670          O  
ATOM   2269  CB  GLU A 135      12.923 -24.435 -19.464  1.00  3.700          C  
ATOM   2270  CG  GLU A 135      14.227 -23.654 -19.342  1.00  3.700          C  
ATOM   2271  CD  GLU A 135      15.226 -24.311 -18.412  1.00  3.700          C  
ATOM   2272  OE1 GLU A 135      14.866 -25.264 -17.760  1.00  3.700          O  
ATOM   2273  OE2 GLU A 135      16.348 -23.864 -18.365  1.00  3.700          O  
ATOM   2274  H   GLU A 135      11.726 -22.220 -18.941  1.00  2.410          H  
ATOM   2275  HA  GLU A 135      12.363 -23.521 -21.315  1.00  3.480          H  
ATOM   2276 1HB  GLU A 135      12.504 -24.538 -18.462  1.00  4.440          H  
ATOM   2277 2HB  GLU A 135      13.163 -25.437 -19.819  1.00  4.440          H  
ATOM   2278 1HG  GLU A 135      14.674 -23.558 -20.330  1.00  4.440          H  
ATOM   2279 2HG  GLU A 135      14.001 -22.651 -18.976  1.00  4.440          H  
ATOM   2280  N   ASN A 136       9.846 -25.057 -19.898  1.00  2.390          N  
ATOM   2281  CA  ASN A 136       8.894 -26.128 -20.123  1.00  2.460          C  
ATOM   2282  C   ASN A 136       7.618 -25.674 -20.806  1.00  2.350          C  
ATOM   2283  O   ASN A 136       6.663 -26.446 -20.874  1.00  2.970          O  
ATOM   2284  CB  ASN A 136       8.568 -26.810 -18.809  1.00  3.420          C  
ATOM   2285  CG  ASN A 136       9.745 -27.566 -18.248  1.00  3.420          C  
ATOM   2286  OD1 ASN A 136      10.504 -28.215 -18.979  1.00  3.420          O  
ATOM   2287  ND2 ASN A 136       9.915 -27.494 -16.952  1.00  3.420          N  
ATOM   2288  H   ASN A 136       9.738 -24.442 -19.105  1.00  2.870          H  
ATOM   2289  HA  ASN A 136       9.358 -26.863 -20.782  1.00  2.950          H  
ATOM   2290 1HB  ASN A 136       8.248 -26.062 -18.083  1.00  4.100          H  
ATOM   2291 2HB  ASN A 136       7.740 -27.504 -18.951  1.00  4.100          H  
ATOM   2292 1HD2 ASN A 136      10.682 -27.974 -16.521  1.00  4.100          H  
ATOM   2293 2HD2 ASN A 136       9.284 -26.963 -16.391  1.00  4.100          H  
ATOM   2294  N   LYS A 137       7.575 -24.430 -21.295  1.00  2.080          N  
ATOM   2295  CA  LYS A 137       6.367 -23.931 -21.940  1.00  2.030          C  
ATOM   2296  C   LYS A 137       5.113 -24.200 -21.118  1.00  1.710          C  
ATOM   2297  O   LYS A 137       4.195 -24.876 -21.587  1.00  2.040          O  
ATOM   2298  CB  LYS A 137       6.195 -24.499 -23.353  1.00  2.860          C  
ATOM   2299  CG  LYS A 137       7.291 -24.100 -24.322  1.00  2.860          C  
ATOM   2300  CD  LYS A 137       6.994 -24.601 -25.736  1.00  2.860          C  
ATOM   2301  CE  LYS A 137       7.983 -24.041 -26.767  1.00  2.860          C  
ATOM   2302  NZ  LYS A 137       9.374 -24.545 -26.555  1.00  2.860          N  
ATOM   2303  H   LYS A 137       8.396 -23.815 -21.237  1.00  2.500          H  
ATOM   2304  HA  LYS A 137       6.467 -22.847 -22.025  1.00  2.440          H  
ATOM   2305 1HB  LYS A 137       6.171 -25.587 -23.305  1.00  3.430          H  
ATOM   2306 2HB  LYS A 137       5.242 -24.175 -23.766  1.00  3.430          H  
ATOM   2307 1HG  LYS A 137       7.382 -23.013 -24.329  1.00  3.430          H  
ATOM   2308 2HG  LYS A 137       8.232 -24.524 -23.971  1.00  3.430          H  
ATOM   2309 1HD  LYS A 137       7.043 -25.691 -25.749  1.00  3.430          H  
ATOM   2310 2HD  LYS A 137       5.984 -24.299 -26.018  1.00  3.430          H  
ATOM   2311 1HE  LYS A 137       7.651 -24.330 -27.764  1.00  3.430          H  
ATOM   2312 2HE  LYS A 137       7.987 -22.952 -26.700  1.00  3.430          H  
ATOM   2313 1HZ  LYS A 137       9.984 -24.151 -27.259  1.00  3.430          H  
ATOM   2314 2HZ  LYS A 137       9.702 -24.272 -25.637  1.00  3.430          H  
ATOM   2315 3HZ  LYS A 137       9.385 -25.553 -26.628  1.00  3.430          H  
ATOM   2316  N   LYS A 138       5.076 -23.717 -19.880  1.00  1.370          N  
ATOM   2317  CA  LYS A 138       3.881 -23.940 -19.076  1.00  1.260          C  
ATOM   2318  C   LYS A 138       2.853 -22.922 -19.512  1.00  1.280          C  
ATOM   2319  O   LYS A 138       3.214 -21.832 -19.954  1.00  1.640          O  
ATOM   2320  CB  LYS A 138       4.147 -23.847 -17.573  1.00  1.810          C  
ATOM   2321  CG  LYS A 138       5.005 -24.950 -16.982  1.00  1.810          C  
ATOM   2322  CD  LYS A 138       5.129 -24.746 -15.470  1.00  1.810          C  
ATOM   2323  CE  LYS A 138       5.951 -25.834 -14.798  1.00  1.810          C  
ATOM   2324  NZ  LYS A 138       6.050 -25.611 -13.320  1.00  1.810          N  
ATOM   2325  H   LYS A 138       5.860 -23.146 -19.553  1.00  1.640          H  
ATOM   2326  HA  LYS A 138       3.487 -24.935 -19.292  1.00  1.510          H  
ATOM   2327 1HB  LYS A 138       4.668 -22.943 -17.367  1.00  2.170          H  
ATOM   2328 2HB  LYS A 138       3.198 -23.807 -17.034  1.00  2.170          H  
ATOM   2329 1HG  LYS A 138       4.550 -25.920 -17.190  1.00  2.170          H  
ATOM   2330 2HG  LYS A 138       5.993 -24.924 -17.442  1.00  2.170          H  
ATOM   2331 1HD  LYS A 138       5.594 -23.777 -15.274  1.00  2.170          H  
ATOM   2332 2HD  LYS A 138       4.132 -24.739 -15.026  1.00  2.170          H  
ATOM   2333 1HE  LYS A 138       5.482 -26.800 -14.979  1.00  2.170          H  
ATOM   2334 2HE  LYS A 138       6.955 -25.843 -15.223  1.00  2.170          H  
ATOM   2335 1HZ  LYS A 138       6.598 -26.350 -12.901  1.00  2.170          H  
ATOM   2336 2HZ  LYS A 138       6.493 -24.721 -13.138  1.00  2.170          H  
ATOM   2337 3HZ  LYS A 138       5.121 -25.610 -12.915  1.00  2.170          H  
ATOM   2338  N   HIS A 139       1.568 -23.263 -19.456  1.00  1.300          N  
ATOM   2339  CA  HIS A 139       0.565 -22.265 -19.827  1.00  1.540          C  
ATOM   2340  C   HIS A 139       0.301 -21.262 -18.715  1.00  0.980          C  
ATOM   2341  O   HIS A 139       0.124 -21.646 -17.555  1.00  1.200          O  
ATOM   2342  CB  HIS A 139      -0.747 -22.913 -20.241  1.00  2.060          C  
ATOM   2343  CG  HIS A 139      -1.687 -21.918 -20.764  1.00  2.060          C  
ATOM   2344  ND1 HIS A 139      -2.475 -21.155 -19.951  1.00  2.060          N  
ATOM   2345  CD2 HIS A 139      -1.926 -21.514 -22.015  1.00  2.060          C  
ATOM   2346  CE1 HIS A 139      -3.184 -20.330 -20.689  1.00  2.060          C  
ATOM   2347  NE2 HIS A 139      -2.866 -20.529 -21.951  1.00  2.060          N  
ATOM   2348  H   HIS A 139       1.287 -24.175 -19.127  1.00  1.560          H  
ATOM   2349  HA  HIS A 139       0.923 -21.696 -20.686  1.00  1.850          H  
ATOM   2350 1HB  HIS A 139      -0.576 -23.663 -20.993  1.00  2.470          H  
ATOM   2351 2HB  HIS A 139      -1.203 -23.400 -19.381  1.00  2.470          H  
ATOM   2352  HD2 HIS A 139      -1.446 -21.904 -22.900  1.00  2.470          H  
ATOM   2353  HE1 HIS A 139      -3.901 -19.604 -20.317  1.00  2.470          H  
ATOM   2354  HE2 HIS A 139      -3.237 -20.042 -22.760  1.00  2.470          H  
ATOM   2355  N   PHE A 140       0.275 -19.976 -19.078  1.00  0.880          N  
ATOM   2356  CA  PHE A 140      -0.012 -18.909 -18.121  1.00  0.900          C  
ATOM   2357  C   PHE A 140      -1.145 -17.941 -18.477  1.00  0.760          C  
ATOM   2358  O   PHE A 140      -1.771 -17.382 -17.564  1.00  0.770          O  
ATOM   2359  CB  PHE A 140       1.242 -18.087 -17.898  1.00  1.250          C  
ATOM   2360  CG  PHE A 140       2.364 -18.796 -17.212  1.00  1.250          C  
ATOM   2361  CD1 PHE A 140       3.228 -19.588 -17.882  1.00  1.250          C  
ATOM   2362  CD2 PHE A 140       2.572 -18.615 -15.880  1.00  1.250          C  
ATOM   2363  CE1 PHE A 140       4.264 -20.207 -17.247  1.00  1.250          C  
ATOM   2364  CE2 PHE A 140       3.617 -19.229 -15.229  1.00  1.250          C  
ATOM   2365  CZ  PHE A 140       4.462 -20.031 -15.923  1.00  1.250          C  
ATOM   2366  H   PHE A 140       0.471 -19.745 -20.055  1.00  1.060          H  
ATOM   2367  HA  PHE A 140      -0.279 -19.383 -17.176  1.00  1.080          H  
ATOM   2368 1HB  PHE A 140       1.591 -17.725 -18.849  1.00  1.500          H  
ATOM   2369 2HB  PHE A 140       0.989 -17.246 -17.317  1.00  1.500          H  
ATOM   2370  HD1 PHE A 140       3.085 -19.734 -18.940  1.00  1.500          H  
ATOM   2371  HD2 PHE A 140       1.898 -17.975 -15.324  1.00  1.500          H  
ATOM   2372  HE1 PHE A 140       4.942 -20.836 -17.819  1.00  1.500          H  
ATOM   2373  HE2 PHE A 140       3.766 -19.077 -14.155  1.00  1.500          H  
ATOM   2374  HZ  PHE A 140       5.292 -20.524 -15.419  1.00  1.500          H  
ATOM   2375  N   LEU A 141      -1.350 -17.687 -19.778  1.00  0.680          N  
ATOM   2376  CA  LEU A 141      -2.291 -16.631 -20.187  1.00  0.640          C  
ATOM   2377  C   LEU A 141      -3.073 -16.872 -21.509  1.00  0.650          C  
ATOM   2378  O   LEU A 141      -2.517 -17.200 -22.561  1.00  0.760          O  
ATOM   2379  CB  LEU A 141      -1.459 -15.321 -20.162  1.00  0.910          C  
ATOM   2380  CG  LEU A 141      -2.018 -14.000 -20.632  1.00  0.910          C  
ATOM   2381  CD1 LEU A 141      -3.128 -13.597 -19.792  1.00  0.910          C  
ATOM   2382  CD2 LEU A 141      -0.904 -12.949 -20.519  1.00  0.910          C  
ATOM   2383  H   LEU A 141      -0.795 -18.200 -20.467  1.00  0.820          H  
ATOM   2384  HA  LEU A 141      -3.040 -16.553 -19.399  1.00  0.770          H  
ATOM   2385 1HB  LEU A 141      -1.244 -15.153 -19.129  1.00  1.090          H  
ATOM   2386 2HB  LEU A 141      -0.527 -15.474 -20.640  1.00  1.090          H  
ATOM   2387  HG  LEU A 141      -2.352 -14.078 -21.638  1.00  1.090          H  
ATOM   2388 1HD1 LEU A 141      -3.498 -12.641 -20.098  1.00  1.090          H  
ATOM   2389 2HD1 LEU A 141      -3.906 -14.316 -19.866  1.00  1.090          H  
ATOM   2390 3HD1 LEU A 141      -2.778 -13.529 -18.788  1.00  1.090          H  
ATOM   2391 1HD2 LEU A 141      -1.282 -11.979 -20.846  1.00  1.090          H  
ATOM   2392 2HD2 LEU A 141      -0.576 -12.875 -19.478  1.00  1.090          H  
ATOM   2393 3HD2 LEU A 141      -0.060 -13.235 -21.141  1.00  1.090          H  
ATOM   2394  N   ASN A 142      -4.405 -16.732 -21.427  1.00  0.590          N  
ATOM   2395  CA  ASN A 142      -5.330 -16.914 -22.568  1.00  0.620          C  
ATOM   2396  C   ASN A 142      -5.640 -15.585 -23.265  1.00  0.570          C  
ATOM   2397  O   ASN A 142      -6.255 -14.709 -22.653  1.00  0.530          O  
ATOM   2398  CB  ASN A 142      -6.623 -17.547 -22.096  1.00  0.860          C  
ATOM   2399  CG  ASN A 142      -6.470 -18.952 -21.598  1.00  0.860          C  
ATOM   2400  OD1 ASN A 142      -5.904 -19.819 -22.279  1.00  0.860          O  
ATOM   2401  ND2 ASN A 142      -6.968 -19.201 -20.413  1.00  0.860          N  
ATOM   2402  H   ASN A 142      -4.799 -16.455 -20.520  1.00  0.710          H  
ATOM   2403  HA  ASN A 142      -4.856 -17.564 -23.306  1.00  0.740          H  
ATOM   2404 1HB  ASN A 142      -7.026 -16.947 -21.296  1.00  1.030          H  
ATOM   2405 2HB  ASN A 142      -7.348 -17.537 -22.907  1.00  1.030          H  
ATOM   2406 1HD2 ASN A 142      -6.899 -20.121 -20.023  1.00  1.030          H  
ATOM   2407 2HD2 ASN A 142      -7.420 -18.475 -19.893  1.00  1.030          H  
ATOM   2408  N   VAL A 143      -5.224 -15.404 -24.535  1.00  0.620          N  
ATOM   2409  CA  VAL A 143      -5.387 -14.088 -25.167  1.00  0.610          C  
ATOM   2410  C   VAL A 143      -6.179 -14.026 -26.496  1.00  0.630          C  
ATOM   2411  O   VAL A 143      -5.879 -14.719 -27.474  1.00  0.720          O  
ATOM   2412  CB  VAL A 143      -3.981 -13.513 -25.443  1.00  0.860          C  
ATOM   2413  CG1 VAL A 143      -4.075 -12.125 -26.087  1.00  0.860          C  
ATOM   2414  CG2 VAL A 143      -3.151 -13.508 -24.176  1.00  0.860          C  
ATOM   2415  H   VAL A 143      -4.755 -16.149 -25.068  1.00  0.740          H  
ATOM   2416  HA  VAL A 143      -5.897 -13.438 -24.459  1.00  0.730          H  
ATOM   2417  HB  VAL A 143      -3.502 -14.141 -26.135  1.00  1.030          H  
ATOM   2418 1HG1 VAL A 143      -3.070 -11.762 -26.301  1.00  1.030          H  
ATOM   2419 2HG1 VAL A 143      -4.629 -12.168 -27.023  1.00  1.030          H  
ATOM   2420 3HG1 VAL A 143      -4.572 -11.446 -25.397  1.00  1.030          H  
ATOM   2421 1HG2 VAL A 143      -2.166 -13.139 -24.393  1.00  1.030          H  
ATOM   2422 2HG2 VAL A 143      -3.590 -12.893 -23.454  1.00  1.030          H  
ATOM   2423 3HG2 VAL A 143      -3.070 -14.520 -23.791  1.00  1.030          H  
ATOM   2424  N   CYS A 144      -7.174 -13.136 -26.536  1.00  0.590          N  
ATOM   2425  CA  CYS A 144      -7.943 -12.860 -27.748  1.00  0.610          C  
ATOM   2426  C   CYS A 144      -7.448 -11.550 -28.372  1.00  0.540          C  
ATOM   2427  O   CYS A 144      -7.498 -10.490 -27.746  1.00  0.470          O  
ATOM   2428  CB  CYS A 144      -9.436 -12.765 -27.480  1.00  0.850          C  
ATOM   2429  SG  CYS A 144     -10.398 -12.462 -28.984  1.00  0.850          S  
ATOM   2430  H   CYS A 144      -7.391 -12.630 -25.677  1.00  0.710          H  
ATOM   2431  HA  CYS A 144      -7.779 -13.665 -28.466  1.00  0.730          H  
ATOM   2432 1HB  CYS A 144      -9.785 -13.693 -27.034  1.00  1.020          H  
ATOM   2433 2HB  CYS A 144      -9.633 -11.959 -26.777  1.00  1.020          H  
ATOM   2434  HG  CYS A 144      -9.847 -11.271 -29.288  1.00  1.020          H  
ATOM   2435  N   PHE A 145      -6.940 -11.643 -29.588  1.00  0.610          N  
ATOM   2436  CA  PHE A 145      -6.356 -10.556 -30.376  1.00  0.630          C  
ATOM   2437  C   PHE A 145      -7.378  -9.845 -31.245  1.00  0.500          C  
ATOM   2438  O   PHE A 145      -8.234 -10.509 -31.835  1.00  0.520          O  
ATOM   2439  CB  PHE A 145      -5.264 -11.121 -31.286  1.00  0.870          C  
ATOM   2440  CG  PHE A 145      -4.642 -10.131 -32.218  1.00  0.870          C  
ATOM   2441  CD1 PHE A 145      -3.661  -9.257 -31.779  1.00  0.870          C  
ATOM   2442  CD2 PHE A 145      -5.042 -10.073 -33.549  1.00  0.870          C  
ATOM   2443  CE1 PHE A 145      -3.091  -8.363 -32.640  1.00  0.870          C  
ATOM   2444  CE2 PHE A 145      -4.475  -9.173 -34.400  1.00  0.870          C  
ATOM   2445  CZ  PHE A 145      -3.494  -8.320 -33.945  1.00  0.870          C  
ATOM   2446  H   PHE A 145      -6.970 -12.558 -30.025  1.00  0.730          H  
ATOM   2447  HA  PHE A 145      -5.921  -9.826 -29.692  1.00  0.760          H  
ATOM   2448 1HB  PHE A 145      -4.475 -11.553 -30.669  1.00  1.050          H  
ATOM   2449 2HB  PHE A 145      -5.673 -11.929 -31.881  1.00  1.050          H  
ATOM   2450  HD1 PHE A 145      -3.338  -9.292 -30.736  1.00  1.050          H  
ATOM   2451  HD2 PHE A 145      -5.816 -10.752 -33.907  1.00  1.050          H  
ATOM   2452  HE1 PHE A 145      -2.317  -7.689 -32.278  1.00  1.050          H  
ATOM   2453  HE2 PHE A 145      -4.791  -9.131 -35.436  1.00  1.050          H  
ATOM   2454  HZ  PHE A 145      -3.039  -7.606 -34.625  1.00  1.050          H  
ATOM   2455  N   PHE A 146      -7.283  -8.506 -31.323  1.00  0.530          N  
ATOM   2456  CA  PHE A 146      -8.115  -7.687 -32.200  1.00  0.520          C  
ATOM   2457  C   PHE A 146      -7.238  -6.627 -32.912  1.00  0.620          C  
ATOM   2458  O   PHE A 146      -6.279  -6.119 -32.320  1.00  0.830          O  
ATOM   2459  CB  PHE A 146      -9.151  -6.919 -31.387  1.00  0.730          C  
ATOM   2460  CG  PHE A 146     -10.005  -7.737 -30.486  1.00  0.730          C  
ATOM   2461  CD1 PHE A 146      -9.672  -7.818 -29.146  1.00  0.730          C  
ATOM   2462  CD2 PHE A 146     -11.109  -8.423 -30.939  1.00  0.730          C  
ATOM   2463  CE1 PHE A 146     -10.429  -8.551 -28.274  1.00  0.730          C  
ATOM   2464  CE2 PHE A 146     -11.876  -9.163 -30.067  1.00  0.730          C  
ATOM   2465  CZ  PHE A 146     -11.534  -9.220 -28.729  1.00  0.730          C  
ATOM   2466  H   PHE A 146      -6.593  -8.020 -30.753  1.00  0.640          H  
ATOM   2467  HA  PHE A 146      -8.593  -8.325 -32.937  1.00  0.620          H  
ATOM   2468 1HB  PHE A 146      -8.646  -6.172 -30.788  1.00  0.880          H  
ATOM   2469 2HB  PHE A 146      -9.805  -6.398 -32.076  1.00  0.880          H  
ATOM   2470  HD1 PHE A 146      -8.793  -7.281 -28.790  1.00  0.880          H  
ATOM   2471  HD2 PHE A 146     -11.375  -8.374 -31.997  1.00  0.880          H  
ATOM   2472  HE1 PHE A 146     -10.150  -8.599 -27.226  1.00  0.880          H  
ATOM   2473  HE2 PHE A 146     -12.748  -9.700 -30.428  1.00  0.880          H  
ATOM   2474  HZ  PHE A 146     -12.139  -9.804 -28.035  1.00  0.880          H  
ATOM   2475  N   ALA A 147      -7.582  -6.203 -34.141  1.00  0.580          N  
ATOM   2476  CA  ALA A 147      -6.804  -5.080 -34.735  1.00  0.650          C  
ATOM   2477  C   ALA A 147      -7.483  -4.334 -35.894  1.00  0.590          C  
ATOM   2478  O   ALA A 147      -8.388  -4.851 -36.545  1.00  0.660          O  
ATOM   2479  CB  ALA A 147      -5.460  -5.578 -35.197  1.00  0.880          C  
ATOM   2480  H   ALA A 147      -8.339  -6.693 -34.629  1.00  0.700          H  
ATOM   2481  HA  ALA A 147      -6.643  -4.352 -33.943  1.00  0.780          H  
ATOM   2482 1HB  ALA A 147      -4.875  -4.731 -35.558  1.00  1.060          H  
ATOM   2483 2HB  ALA A 147      -4.971  -6.035 -34.371  1.00  1.060          H  
ATOM   2484 3HB  ALA A 147      -5.554  -6.278 -35.964  1.00  1.060          H  
ATOM   2485  N   LYS A 148      -7.022  -3.098 -36.176  1.00  0.530          N  
ATOM   2486  CA  LYS A 148      -7.534  -2.312 -37.324  1.00  0.510          C  
ATOM   2487  C   LYS A 148      -6.615  -2.391 -38.538  1.00  0.510          C  
ATOM   2488  O   LYS A 148      -5.437  -1.994 -38.434  1.00  0.530          O  
ATOM   2489  CB  LYS A 148      -7.678  -0.823 -36.984  1.00  0.720          C  
ATOM   2490  CG  LYS A 148      -8.757  -0.446 -36.002  1.00  0.720          C  
ATOM   2491  CD  LYS A 148      -8.697   1.087 -35.663  1.00  0.720          C  
ATOM   2492  CE  LYS A 148      -9.195   1.986 -36.783  1.00  0.720          C  
ATOM   2493  NZ  LYS A 148      -9.358   3.399 -36.326  1.00  0.720          N  
ATOM   2494  H   LYS A 148      -6.243  -2.727 -35.611  1.00  0.640          H  
ATOM   2495  HA  LYS A 148      -8.508  -2.711 -37.617  1.00  0.610          H  
ATOM   2496 1HB  LYS A 148      -6.728  -0.456 -36.578  1.00  0.870          H  
ATOM   2497 2HB  LYS A 148      -7.866  -0.276 -37.906  1.00  0.870          H  
ATOM   2498 1HG  LYS A 148      -9.728  -0.678 -36.437  1.00  0.870          H  
ATOM   2499 2HG  LYS A 148      -8.653  -1.025 -35.087  1.00  0.870          H  
ATOM   2500 1HD  LYS A 148      -9.266   1.297 -34.763  1.00  0.870          H  
ATOM   2501 2HD  LYS A 148      -7.664   1.371 -35.486  1.00  0.870          H  
ATOM   2502 1HE  LYS A 148      -8.482   1.966 -37.588  1.00  0.870          H  
ATOM   2503 2HE  LYS A 148     -10.139   1.629 -37.144  1.00  0.870          H  
ATOM   2504 1HZ  LYS A 148      -9.685   3.972 -37.096  1.00  0.870          H  
ATOM   2505 2HZ  LYS A 148     -10.052   3.433 -35.534  1.00  0.870          H  
ATOM   2506 3HZ  LYS A 148      -8.471   3.741 -36.006  1.00  0.870          H  
ATOM   2507  N   ASP A 149      -7.147  -2.745 -39.732  1.00  0.550          N  
ATOM   2508  CA  ASP A 149      -6.204  -2.842 -40.857  1.00  0.630          C  
ATOM   2509  C   ASP A 149      -5.892  -1.483 -41.493  1.00  0.640          C  
ATOM   2510  O   ASP A 149      -5.171  -1.414 -42.484  1.00  0.770          O  
ATOM   2511  CB  ASP A 149      -6.606  -3.855 -41.949  1.00  0.850          C  
ATOM   2512  CG  ASP A 149      -7.781  -3.538 -42.806  1.00  0.850          C  
ATOM   2513  OD1 ASP A 149      -8.419  -2.548 -42.598  1.00  0.850          O  
ATOM   2514  OD2 ASP A 149      -8.006  -4.315 -43.731  1.00  0.850          O  
ATOM   2515  H   ASP A 149      -8.143  -3.005 -39.849  1.00  0.660          H  
ATOM   2516  HA  ASP A 149      -5.263  -3.211 -40.459  1.00  0.760          H  
ATOM   2517 1HB  ASP A 149      -5.738  -4.033 -42.593  1.00  1.020          H  
ATOM   2518 2HB  ASP A 149      -6.834  -4.798 -41.474  1.00  1.020          H  
ATOM   2519  N   ASP A 150      -6.384  -0.392 -40.872  1.00  0.570          N  
ATOM   2520  CA  ASP A 150      -6.066   0.976 -41.292  1.00  0.620          C  
ATOM   2521  C   ASP A 150      -4.566   1.197 -41.169  1.00  0.580          C  
ATOM   2522  O   ASP A 150      -3.980   2.020 -41.875  1.00  0.630          O  
ATOM   2523  CB  ASP A 150      -6.743   2.048 -40.417  1.00  0.850          C  
ATOM   2524  CG  ASP A 150      -8.255   2.280 -40.616  1.00  0.850          C  
ATOM   2525  OD1 ASP A 150      -8.819   1.846 -41.581  1.00  0.850          O  
ATOM   2526  OD2 ASP A 150      -8.817   2.929 -39.758  1.00  0.850          O  
ATOM   2527  H   ASP A 150      -7.010  -0.545 -40.098  1.00  0.680          H  
ATOM   2528  HA  ASP A 150      -6.360   1.107 -42.334  1.00  0.740          H  
ATOM   2529 1HB  ASP A 150      -6.576   1.793 -39.370  1.00  1.020          H  
ATOM   2530 2HB  ASP A 150      -6.236   2.998 -40.589  1.00  1.020          H  
ATOM   2531  N   ILE A 151      -3.968   0.515 -40.192  1.00  0.530          N  
ATOM   2532  CA  ILE A 151      -2.545   0.603 -39.938  1.00  0.550          C  
ATOM   2533  C   ILE A 151      -1.944  -0.757 -40.245  1.00  0.640          C  
ATOM   2534  O   ILE A 151      -0.962  -0.892 -40.987  1.00  0.800          O  
ATOM   2535  CB  ILE A 151      -2.234   0.995 -38.477  1.00  0.760          C  
ATOM   2536  CG1 ILE A 151      -2.926   2.365 -38.087  1.00  0.760          C  
ATOM   2537  CG2 ILE A 151      -0.707   1.050 -38.291  1.00  0.760          C  
ATOM   2538  CD1 ILE A 151      -2.521   3.591 -38.896  1.00  0.760          C  
ATOM   2539  H   ILE A 151      -4.528  -0.148 -39.652  1.00  0.640          H  
ATOM   2540  HA  ILE A 151      -2.098   1.326 -40.616  1.00  0.660          H  
ATOM   2541  HB  ILE A 151      -2.646   0.245 -37.807  1.00  0.910          H  
ATOM   2542 1HG1 ILE A 151      -4.002   2.237 -38.192  1.00  0.910          H  
ATOM   2543 2HG1 ILE A 151      -2.711   2.571 -37.037  1.00  0.910          H  
ATOM   2544 1HG2 ILE A 151      -0.467   1.307 -37.278  1.00  0.910          H  
ATOM   2545 2HG2 ILE A 151      -0.272   0.084 -38.519  1.00  0.910          H  
ATOM   2546 3HG2 ILE A 151      -0.275   1.794 -38.954  1.00  0.910          H  
ATOM   2547 1HD1 ILE A 151      -3.072   4.455 -38.528  1.00  0.910          H  
ATOM   2548 2HD1 ILE A 151      -1.456   3.781 -38.787  1.00  0.910          H  
ATOM   2549 3HD1 ILE A 151      -2.757   3.442 -39.948  1.00  0.910          H  
ATOM   2550  N   LEU A 152      -2.521  -1.788 -39.643  1.00  0.630          N  
ATOM   2551  CA  LEU A 152      -1.965  -3.105 -39.766  1.00  0.750          C  
ATOM   2552  C   LEU A 152      -2.399  -3.780 -41.038  1.00  0.940          C  
ATOM   2553  O   LEU A 152      -3.271  -4.631 -41.035  1.00  1.210          O  
ATOM   2554  CB  LEU A 152      -2.382  -3.923 -38.543  1.00  1.000          C  
ATOM   2555  CG  LEU A 152      -1.792  -5.321 -38.368  1.00  1.000          C  
ATOM   2556  CD1 LEU A 152      -0.278  -5.260 -38.310  1.00  1.000          C  
ATOM   2557  CD2 LEU A 152      -2.355  -5.879 -37.080  1.00  1.000          C  
ATOM   2558  H   LEU A 152      -3.367  -1.674 -39.086  1.00  0.760          H  
ATOM   2559  HA  LEU A 152      -0.889  -3.004 -39.786  1.00  0.900          H  
ATOM   2560 1HB  LEU A 152      -2.124  -3.350 -37.656  1.00  1.200          H  
ATOM   2561 2HB  LEU A 152      -3.469  -4.024 -38.562  1.00  1.200          H  
ATOM   2562  HG  LEU A 152      -2.073  -5.967 -39.203  1.00  1.200          H  
ATOM   2563 1HD1 LEU A 152       0.113  -6.266 -38.161  1.00  1.200          H  
ATOM   2564 2HD1 LEU A 152       0.126  -4.877 -39.236  1.00  1.200          H  
ATOM   2565 3HD1 LEU A 152       0.033  -4.621 -37.494  1.00  1.200          H  
ATOM   2566 1HD2 LEU A 152      -1.968  -6.857 -36.907  1.00  1.200          H  
ATOM   2567 2HD2 LEU A 152      -2.080  -5.230 -36.253  1.00  1.200          H  
ATOM   2568 3HD2 LEU A 152      -3.432  -5.926 -37.165  1.00  1.200          H  
ATOM   2569  N   ASN A 153      -1.770  -3.426 -42.143  1.00  1.110          N  
ATOM   2570  CA  ASN A 153      -2.226  -3.991 -43.409  1.00  1.340          C  
ATOM   2571  C   ASN A 153      -2.128  -5.516 -43.405  1.00  1.230          C  
ATOM   2572  O   ASN A 153      -2.988  -6.206 -43.960  1.00  1.580          O  
ATOM   2573  CB  ASN A 153      -1.392  -3.459 -44.563  1.00  1.780          C  
ATOM   2574  CG  ASN A 153      -1.672  -2.030 -44.923  1.00  1.780          C  
ATOM   2575  OD1 ASN A 153      -2.732  -1.472 -44.649  1.00  1.780          O  
ATOM   2576  ND2 ASN A 153      -0.707  -1.412 -45.549  1.00  1.780          N  
ATOM   2577  H   ASN A 153      -1.060  -2.692 -42.074  1.00  1.330          H  
ATOM   2578  HA  ASN A 153      -3.274  -3.719 -43.554  1.00  1.610          H  
ATOM   2579 1HB  ASN A 153      -0.335  -3.556 -44.316  1.00  2.140          H  
ATOM   2580 2HB  ASN A 153      -1.573  -4.078 -45.442  1.00  2.140          H  
ATOM   2581 1HD2 ASN A 153      -0.820  -0.456 -45.817  1.00  2.140          H  
ATOM   2582 2HD2 ASN A 153       0.146  -1.889 -45.755  1.00  2.140          H  
ATOM   2583  N   ILE A 154      -1.057  -6.040 -42.805  1.00  1.070          N  
ATOM   2584  CA  ILE A 154      -0.831  -7.477 -42.746  1.00  1.190          C  
ATOM   2585  C   ILE A 154      -0.489  -7.982 -41.353  1.00  1.040          C  
ATOM   2586  O   ILE A 154       0.491  -7.537 -40.752  1.00  1.300          O  
ATOM   2587  CB  ILE A 154       0.313  -7.902 -43.705  1.00  1.620          C  
ATOM   2588  CG1 ILE A 154      -0.054  -7.508 -45.174  1.00  1.620          C  
ATOM   2589  CG2 ILE A 154       0.599  -9.436 -43.568  1.00  1.620          C  
ATOM   2590  CD1 ILE A 154       1.061  -7.679 -46.181  1.00  1.620          C  
ATOM   2591  H   ILE A 154      -0.397  -5.412 -42.367  1.00  1.280          H  
ATOM   2592  HA  ILE A 154      -1.747  -7.977 -43.059  1.00  1.430          H  
ATOM   2593  HB  ILE A 154       1.215  -7.352 -43.443  1.00  1.940          H  
ATOM   2594 1HG1 ILE A 154      -0.911  -8.100 -45.492  1.00  1.940          H  
ATOM   2595 2HG1 ILE A 154      -0.328  -6.467 -45.200  1.00  1.940          H  
ATOM   2596 1HG2 ILE A 154       1.412  -9.727 -44.222  1.00  1.940          H  
ATOM   2597 2HG2 ILE A 154       0.886  -9.684 -42.547  1.00  1.940          H  
ATOM   2598 3HG2 ILE A 154      -0.294 -10.002 -43.835  1.00  1.940          H  
ATOM   2599 1HD1 ILE A 154       0.705  -7.364 -47.162  1.00  1.940          H  
ATOM   2600 2HD1 ILE A 154       1.912  -7.062 -45.889  1.00  1.940          H  
ATOM   2601 3HD1 ILE A 154       1.370  -8.715 -46.237  1.00  1.940          H  
ATOM   2602  N   LEU A 155      -1.254  -8.957 -40.875  1.00  0.900          N  
ATOM   2603  CA  LEU A 155      -0.977  -9.589 -39.594  1.00  0.760          C  
ATOM   2604  C   LEU A 155      -0.735 -11.068 -39.861  1.00  0.760          C  
ATOM   2605  O   LEU A 155      -1.674 -11.826 -40.118  1.00  1.120          O  
ATOM   2606  CB  LEU A 155      -2.149  -9.360 -38.627  1.00  1.120          C  
ATOM   2607  CG  LEU A 155      -2.006  -9.744 -37.087  1.00  1.120          C  
ATOM   2608  CD1 LEU A 155      -2.368 -11.178 -36.862  1.00  1.120          C  
ATOM   2609  CD2 LEU A 155      -0.568  -9.514 -36.559  1.00  1.120          C  
ATOM   2610  H   LEU A 155      -2.038  -9.275 -41.427  1.00  1.080          H  
ATOM   2611  HA  LEU A 155      -0.069  -9.157 -39.179  1.00  0.910          H  
ATOM   2612 1HB  LEU A 155      -2.437  -8.321 -38.687  1.00  1.340          H  
ATOM   2613 2HB  LEU A 155      -2.988  -9.940 -39.001  1.00  1.340          H  
ATOM   2614  HG  LEU A 155      -2.688  -9.134 -36.543  1.00  1.340          H  
ATOM   2615 1HD1 LEU A 155      -2.306 -11.391 -35.804  1.00  1.340          H  
ATOM   2616 2HD1 LEU A 155      -3.386 -11.358 -37.205  1.00  1.340          H  
ATOM   2617 3HD1 LEU A 155      -1.686 -11.829 -37.398  1.00  1.340          H  
ATOM   2618 1HD2 LEU A 155      -0.530  -9.767 -35.496  1.00  1.340          H  
ATOM   2619 2HD2 LEU A 155       0.129 -10.147 -37.094  1.00  1.340          H  
ATOM   2620 3HD2 LEU A 155      -0.287  -8.476 -36.692  1.00  1.340          H  
ATOM   2621  N   ASP A 156       0.527 -11.472 -39.847  1.00  0.640          N  
ATOM   2622  CA  ASP A 156       0.905 -12.839 -40.169  1.00  0.800          C  
ATOM   2623  C   ASP A 156       0.928 -13.741 -38.943  1.00  0.760          C  
ATOM   2624  O   ASP A 156       1.125 -13.279 -37.811  1.00  0.760          O  
ATOM   2625  CB  ASP A 156       2.284 -12.890 -40.850  1.00  1.060          C  
ATOM   2626  CG  ASP A 156       2.549 -14.206 -41.617  1.00  1.060          C  
ATOM   2627  OD1 ASP A 156       2.122 -14.320 -42.741  1.00  1.060          O  
ATOM   2628  OD2 ASP A 156       3.132 -15.116 -41.025  1.00  1.060          O  
ATOM   2629  H   ASP A 156       1.282 -10.818 -39.624  1.00  0.770          H  
ATOM   2630  HA  ASP A 156       0.168 -13.238 -40.868  1.00  0.960          H  
ATOM   2631 1HB  ASP A 156       2.383 -12.048 -41.535  1.00  1.270          H  
ATOM   2632 2HB  ASP A 156       3.061 -12.781 -40.093  1.00  1.270          H  
ATOM   2633  N   GLU A 157       0.822 -15.044 -39.189  1.00  0.850          N  
ATOM   2634  CA  GLU A 157       0.966 -16.073 -38.166  1.00  0.940          C  
ATOM   2635  C   GLU A 157       2.300 -15.890 -37.443  1.00  0.970          C  
ATOM   2636  O   GLU A 157       2.390 -16.001 -36.215  1.00  1.030          O  
ATOM   2637  CB  GLU A 157       0.909 -17.453 -38.824  1.00  1.280          C  
ATOM   2638  CG  GLU A 157       0.925 -18.627 -37.877  1.00  1.280          C  
ATOM   2639  CD  GLU A 157       0.850 -19.931 -38.580  1.00  1.280          C  
ATOM   2640  OE1 GLU A 157       0.783 -19.929 -39.783  1.00  1.280          O  
ATOM   2641  OE2 GLU A 157       0.857 -20.940 -37.919  1.00  1.280          O  
ATOM   2642  H   GLU A 157       0.649 -15.346 -40.143  1.00  1.020          H  
ATOM   2643  HA  GLU A 157       0.172 -15.985 -37.439  1.00  1.130          H  
ATOM   2644 1HB  GLU A 157       0.002 -17.524 -39.424  1.00  1.540          H  
ATOM   2645 2HB  GLU A 157       1.758 -17.560 -39.503  1.00  1.540          H  
ATOM   2646 1HG  GLU A 157       1.825 -18.597 -37.258  1.00  1.540          H  
ATOM   2647 2HG  GLU A 157       0.062 -18.550 -37.235  1.00  1.540          H  
ATOM   2648  N   ASN A 158       3.325 -15.502 -38.201  1.00  1.000          N  
ATOM   2649  CA  ASN A 158       4.652 -15.367 -37.657  1.00  1.150          C  
ATOM   2650  C   ASN A 158       4.909 -13.990 -37.055  1.00  1.080          C  
ATOM   2651  O   ASN A 158       6.036 -13.687 -36.664  1.00  1.270          O  
ATOM   2652  CB  ASN A 158       5.653 -15.641 -38.756  1.00  1.550          C  
ATOM   2653  CG  ASN A 158       5.667 -17.080 -39.181  1.00  1.550          C  
ATOM   2654  OD1 ASN A 158       6.292 -17.938 -38.541  1.00  1.550          O  
ATOM   2655  ND2 ASN A 158       4.967 -17.367 -40.255  1.00  1.550          N  
ATOM   2656  H   ASN A 158       3.199 -15.382 -39.218  1.00  1.200          H  
ATOM   2657  HA  ASN A 158       4.769 -16.105 -36.874  1.00  1.380          H  
ATOM   2658 1HB  ASN A 158       5.404 -15.025 -39.623  1.00  1.860          H  
ATOM   2659 2HB  ASN A 158       6.650 -15.358 -38.425  1.00  1.860          H  
ATOM   2660 1HD2 ASN A 158       4.926 -18.306 -40.595  1.00  1.860          H  
ATOM   2661 2HD2 ASN A 158       4.437 -16.627 -40.730  1.00  1.860          H  
ATOM   2662  N   ASN A 159       3.868 -13.160 -36.952  1.00  0.920          N  
ATOM   2663  CA  ASN A 159       4.001 -11.881 -36.283  1.00  0.910          C  
ATOM   2664  C   ASN A 159       3.278 -12.013 -34.956  1.00  0.790          C  
ATOM   2665  O   ASN A 159       3.797 -11.640 -33.909  1.00  0.750          O  
ATOM   2666  CB  ASN A 159       3.351 -10.734 -37.044  1.00  1.280          C  
ATOM   2667  CG  ASN A 159       3.941 -10.413 -38.362  1.00  1.280          C  
ATOM   2668  OD1 ASN A 159       3.179 -10.267 -39.342  1.00  1.280          O  
ATOM   2669  ND2 ASN A 159       5.245 -10.305 -38.443  1.00  1.280          N  
ATOM   2670  H   ASN A 159       2.955 -13.434 -37.303  1.00  1.100          H  
ATOM   2671  HA  ASN A 159       5.050 -11.670 -36.083  1.00  1.090          H  
ATOM   2672 1HB  ASN A 159       2.306 -10.979 -37.201  1.00  1.530          H  
ATOM   2673 2HB  ASN A 159       3.380  -9.836 -36.424  1.00  1.530          H  
ATOM   2674 1HD2 ASN A 159       5.682 -10.095 -39.318  1.00  1.530          H  
ATOM   2675 2HD2 ASN A 159       5.816 -10.443 -37.627  1.00  1.530          H  
ATOM   2676  N   LEU A 160       2.094 -12.628 -35.003  1.00  0.800          N  
ATOM   2677  CA  LEU A 160       1.245 -12.781 -33.835  1.00  0.760          C  
ATOM   2678  C   LEU A 160       1.881 -13.675 -32.759  1.00  0.730          C  
ATOM   2679  O   LEU A 160       1.721 -13.416 -31.571  1.00  0.740          O  
ATOM   2680  CB  LEU A 160      -0.140 -13.307 -34.262  1.00  1.080          C  
ATOM   2681  CG  LEU A 160      -1.276 -13.372 -33.153  1.00  1.080          C  
ATOM   2682  CD1 LEU A 160      -1.555 -11.990 -32.604  1.00  1.080          C  
ATOM   2683  CD2 LEU A 160      -2.571 -13.961 -33.749  1.00  1.080          C  
ATOM   2684  H   LEU A 160       1.737 -12.938 -35.908  1.00  0.960          H  
ATOM   2685  HA  LEU A 160       1.118 -11.791 -33.408  1.00  0.910          H  
ATOM   2686 1HB  LEU A 160      -0.494 -12.676 -35.066  1.00  1.300          H  
ATOM   2687 2HB  LEU A 160      -0.006 -14.291 -34.669  1.00  1.300          H  
ATOM   2688  HG  LEU A 160      -0.937 -13.989 -32.321  1.00  1.300          H  
ATOM   2689 1HD1 LEU A 160      -2.324 -12.072 -31.837  1.00  1.300          H  
ATOM   2690 2HD1 LEU A 160      -0.667 -11.570 -32.149  1.00  1.300          H  
ATOM   2691 3HD1 LEU A 160      -1.901 -11.333 -33.398  1.00  1.300          H  
ATOM   2692 1HD2 LEU A 160      -3.340 -14.007 -32.974  1.00  1.300          H  
ATOM   2693 2HD2 LEU A 160      -2.924 -13.337 -34.566  1.00  1.300          H  
ATOM   2694 3HD2 LEU A 160      -2.377 -14.960 -34.117  1.00  1.300          H  
ATOM   2695  N   GLN A 161       2.628 -14.717 -33.168  1.00  0.790          N  
ATOM   2696  CA  GLN A 161       3.263 -15.652 -32.217  1.00  0.860          C  
ATOM   2697  C   GLN A 161       4.443 -15.022 -31.435  1.00  0.880          C  
ATOM   2698  O   GLN A 161       4.971 -15.605 -30.473  1.00  1.030          O  
ATOM   2699  CB  GLN A 161       3.759 -16.918 -32.937  1.00  1.180          C  
ATOM   2700  CG  GLN A 161       4.977 -16.722 -33.810  1.00  1.180          C  
ATOM   2701  CD  GLN A 161       5.387 -17.974 -34.588  1.00  1.180          C  
ATOM   2702  OE1 GLN A 161       4.845 -19.074 -34.402  1.00  1.180          O  
ATOM   2703  NE2 GLN A 161       6.378 -17.828 -35.463  1.00  1.180          N  
ATOM   2704  H   GLN A 161       2.710 -14.906 -34.172  1.00  0.950          H  
ATOM   2705  HA  GLN A 161       2.511 -15.961 -31.510  1.00  1.030          H  
ATOM   2706 1HB  GLN A 161       3.984 -17.679 -32.197  1.00  1.410          H  
ATOM   2707 2HB  GLN A 161       2.974 -17.312 -33.568  1.00  1.410          H  
ATOM   2708 1HG  GLN A 161       4.794 -15.909 -34.507  1.00  1.410          H  
ATOM   2709 2HG  GLN A 161       5.797 -16.480 -33.156  1.00  1.410          H  
ATOM   2710 1HE2 GLN A 161       6.690 -18.622 -35.997  1.00  1.410          H  
ATOM   2711 2HE2 GLN A 161       6.823 -16.941 -35.618  1.00  1.410          H  
ATOM   2712  N   GLN A 162       4.905 -13.864 -31.918  1.00  0.820          N  
ATOM   2713  CA  GLN A 162       6.060 -13.111 -31.440  1.00  0.920          C  
ATOM   2714  C   GLN A 162       5.709 -11.830 -30.691  1.00  0.870          C  
ATOM   2715  O   GLN A 162       4.543 -11.462 -30.492  1.00  0.790          O  
ATOM   2716  CB  GLN A 162       6.971 -12.726 -32.617  1.00  1.250          C  
ATOM   2717  CG  GLN A 162       7.594 -13.867 -33.365  1.00  1.250          C  
ATOM   2718  CD  GLN A 162       8.537 -14.636 -32.475  1.00  1.250          C  
ATOM   2719  OE1 GLN A 162       9.290 -14.018 -31.716  1.00  1.250          O  
ATOM   2720  NE2 GLN A 162       8.528 -15.952 -32.551  1.00  1.250          N  
ATOM   2721  H   GLN A 162       4.384 -13.408 -32.669  1.00  0.980          H  
ATOM   2722  HA  GLN A 162       6.617 -13.747 -30.755  1.00  1.100          H  
ATOM   2723 1HB  GLN A 162       6.383 -12.154 -33.341  1.00  1.500          H  
ATOM   2724 2HB  GLN A 162       7.773 -12.077 -32.283  1.00  1.500          H  
ATOM   2725 1HG  GLN A 162       6.821 -14.517 -33.727  1.00  1.500          H  
ATOM   2726 2HG  GLN A 162       8.161 -13.464 -34.208  1.00  1.500          H  
ATOM   2727 1HE2 GLN A 162       9.147 -16.489 -31.975  1.00  1.500          H  
ATOM   2728 2HE2 GLN A 162       7.915 -16.413 -33.186  1.00  1.500          H  
ATOM   2729  N   GLN A 163       6.744 -11.129 -30.243  1.00  1.000          N  
ATOM   2730  CA  GLN A 163       6.521  -9.835 -29.634  1.00  1.040          C  
ATOM   2731  C   GLN A 163       6.114  -8.929 -30.781  1.00  0.960          C  
ATOM   2732  O   GLN A 163       6.976  -8.343 -31.449  1.00  0.900          O  
ATOM   2733  CB  GLN A 163       7.792  -9.277 -28.995  1.00  1.440          C  
ATOM   2734  CG  GLN A 163       8.314 -10.001 -27.786  1.00  1.440          C  
ATOM   2735  CD  GLN A 163       9.618  -9.362 -27.265  1.00  1.440          C  
ATOM   2736  OE1 GLN A 163       9.768  -8.126 -27.179  1.00  1.440          O  
ATOM   2737  NE2 GLN A 163      10.566 -10.214 -26.907  1.00  1.440          N  
ATOM   2738  H   GLN A 163       7.685 -11.477 -30.372  1.00  1.200          H  
ATOM   2739  HA  GLN A 163       5.711  -9.889 -28.907  1.00  1.250          H  
ATOM   2740 1HB  GLN A 163       8.587  -9.288 -29.736  1.00  1.730          H  
ATOM   2741 2HB  GLN A 163       7.628  -8.253 -28.728  1.00  1.730          H  
ATOM   2742 1HG  GLN A 163       7.568  -9.937 -27.001  1.00  1.730          H  
ATOM   2743 2HG  GLN A 163       8.508 -11.041 -28.040  1.00  1.730          H  
ATOM   2744 1HE2 GLN A 163      11.443  -9.881 -26.556  1.00  1.730          H  
ATOM   2745 2HE2 GLN A 163      10.411 -11.199 -26.985  1.00  1.730          H  
ATOM   2746  N   PHE A 164       4.802  -8.846 -31.012  1.00  1.080          N  
ATOM   2747  CA  PHE A 164       4.245  -8.152 -32.165  1.00  1.070          C  
ATOM   2748  C   PHE A 164       4.724  -6.726 -32.302  1.00  0.940          C  
ATOM   2749  O   PHE A 164       4.837  -6.241 -33.417  1.00  0.870          O  
ATOM   2750  CB  PHE A 164       2.709  -8.103 -32.099  1.00  1.500          C  
ATOM   2751  CG  PHE A 164       2.166  -7.077 -31.085  1.00  1.500          C  
ATOM   2752  CD1 PHE A 164       1.962  -5.751 -31.454  1.00  1.500          C  
ATOM   2753  CD2 PHE A 164       1.859  -7.437 -29.780  1.00  1.500          C  
ATOM   2754  CE1 PHE A 164       1.501  -4.824 -30.559  1.00  1.500          C  
ATOM   2755  CE2 PHE A 164       1.381  -6.494 -28.883  1.00  1.500          C  
ATOM   2756  CZ  PHE A 164       1.215  -5.193 -29.281  1.00  1.500          C  
ATOM   2757  H   PHE A 164       4.199  -9.414 -30.417  1.00  1.300          H  
ATOM   2758  HA  PHE A 164       4.534  -8.707 -33.060  1.00  1.280          H  
ATOM   2759 1HB  PHE A 164       2.313  -7.861 -33.080  1.00  1.800          H  
ATOM   2760 2HB  PHE A 164       2.332  -9.092 -31.830  1.00  1.800          H  
ATOM   2761  HD1 PHE A 164       2.191  -5.453 -32.466  1.00  1.800          H  
ATOM   2762  HD2 PHE A 164       1.997  -8.471 -29.461  1.00  1.800          H  
ATOM   2763  HE1 PHE A 164       1.353  -3.796 -30.867  1.00  1.800          H  
ATOM   2764  HE2 PHE A 164       1.142  -6.780 -27.857  1.00  1.800          H  
ATOM   2765  HZ  PHE A 164       0.847  -4.462 -28.581  1.00  1.800          H  
ATOM   2766  N   PHE A 165       5.071  -6.061 -31.208  1.00  0.980          N  
ATOM   2767  CA  PHE A 165       5.503  -4.678 -31.289  1.00  0.990          C  
ATOM   2768  C   PHE A 165       6.927  -4.537 -31.809  1.00  0.840          C  
ATOM   2769  O   PHE A 165       7.341  -3.458 -32.246  1.00  0.840          O  
ATOM   2770  CB  PHE A 165       5.310  -4.029 -29.926  1.00  1.380          C  
ATOM   2771  CG  PHE A 165       5.843  -4.863 -28.831  1.00  1.380          C  
ATOM   2772  CD1 PHE A 165       7.164  -4.838 -28.443  1.00  1.380          C  
ATOM   2773  CD2 PHE A 165       4.978  -5.721 -28.185  1.00  1.380          C  
ATOM   2774  CE1 PHE A 165       7.590  -5.656 -27.429  1.00  1.380          C  
ATOM   2775  CE2 PHE A 165       5.400  -6.533 -27.193  1.00  1.380          C  
ATOM   2776  CZ  PHE A 165       6.703  -6.502 -26.808  1.00  1.380          C  
ATOM   2777  H   PHE A 165       5.005  -6.502 -30.301  1.00  1.180          H  
ATOM   2778  HA  PHE A 165       4.837  -4.165 -31.979  1.00  1.190          H  
ATOM   2779 1HB  PHE A 165       5.818  -3.070 -29.902  1.00  1.660          H  
ATOM   2780 2HB  PHE A 165       4.253  -3.853 -29.747  1.00  1.660          H  
ATOM   2781  HD1 PHE A 165       7.868  -4.170 -28.943  1.00  1.660          H  
ATOM   2782  HD2 PHE A 165       3.942  -5.740 -28.488  1.00  1.660          H  
ATOM   2783  HE1 PHE A 165       8.632  -5.644 -27.118  1.00  1.660          H  
ATOM   2784  HE2 PHE A 165       4.701  -7.204 -26.701  1.00  1.660          H  
ATOM   2785  HZ  PHE A 165       7.041  -7.152 -26.014  1.00  1.660          H  
ATOM   2786  N   ARG A 166       7.661  -5.642 -31.864  1.00  0.810          N  
ATOM   2787  CA  ARG A 166       9.005  -5.596 -32.387  1.00  0.830          C  
ATOM   2788  C   ARG A 166       8.841  -5.775 -33.875  1.00  0.830          C  
ATOM   2789  O   ARG A 166       9.423  -5.036 -34.674  1.00  0.880          O  
ATOM   2790  CB  ARG A 166       9.870  -6.724 -31.838  1.00  1.150          C  
ATOM   2791  CG  ARG A 166      10.090  -6.742 -30.328  1.00  1.150          C  
ATOM   2792  CD  ARG A 166      10.873  -5.608 -29.827  1.00  1.150          C  
ATOM   2793  NE  ARG A 166      11.189  -5.781 -28.409  1.00  1.150          N  
ATOM   2794  CZ  ARG A 166      11.829  -4.875 -27.640  1.00  1.150          C  
ATOM   2795  NH1 ARG A 166      12.214  -3.718 -28.147  1.00  1.150          N  
ATOM   2796  NH2 ARG A 166      12.079  -5.148 -26.370  1.00  1.150          N  
ATOM   2797  H   ARG A 166       7.278  -6.529 -31.539  1.00  0.970          H  
ATOM   2798  HA  ARG A 166       9.460  -4.628 -32.184  1.00  1.000          H  
ATOM   2799 1HB  ARG A 166       9.420  -7.680 -32.104  1.00  1.380          H  
ATOM   2800 2HB  ARG A 166      10.848  -6.688 -32.313  1.00  1.380          H  
ATOM   2801 1HG  ARG A 166       9.124  -6.709 -29.838  1.00  1.380          H  
ATOM   2802 2HG  ARG A 166      10.603  -7.659 -30.044  1.00  1.380          H  
ATOM   2803 1HD  ARG A 166      11.805  -5.527 -30.387  1.00  1.380          H  
ATOM   2804 2HD  ARG A 166      10.290  -4.695 -29.937  1.00  1.380          H  
ATOM   2805  HE  ARG A 166      10.891  -6.668 -27.967  1.00  1.380          H  
ATOM   2806 1HH1 ARG A 166      12.033  -3.500 -29.114  1.00  1.380          H  
ATOM   2807 2HH1 ARG A 166      12.697  -3.044 -27.566  1.00  1.380          H  
ATOM   2808 1HH2 ARG A 166      11.806  -6.036 -25.973  1.00  1.380          H  
ATOM   2809 2HH2 ARG A 166      12.561  -4.473 -25.796  1.00  1.380          H  
ATOM   2810  N   GLU A 167       7.993  -6.739 -34.242  1.00  0.880          N  
ATOM   2811  CA  GLU A 167       7.780  -7.041 -35.649  1.00  1.040          C  
ATOM   2812  C   GLU A 167       7.120  -5.861 -36.337  1.00  0.970          C  
ATOM   2813  O   GLU A 167       7.460  -5.515 -37.472  1.00  1.080          O  
ATOM   2814  CB  GLU A 167       6.920  -8.292 -35.800  1.00  1.390          C  
ATOM   2815  CG  GLU A 167       7.614  -9.565 -35.338  1.00  1.390          C  
ATOM   2816  CD  GLU A 167       8.869  -9.859 -36.121  1.00  1.390          C  
ATOM   2817  OE1 GLU A 167       8.826  -9.830 -37.327  1.00  1.390          O  
ATOM   2818  OE2 GLU A 167       9.880 -10.091 -35.508  1.00  1.390          O  
ATOM   2819  H   GLU A 167       7.540  -7.292 -33.509  1.00  1.060          H  
ATOM   2820  HA  GLU A 167       8.741  -7.221 -36.123  1.00  1.250          H  
ATOM   2821 1HB  GLU A 167       6.002  -8.174 -35.220  1.00  1.670          H  
ATOM   2822 2HB  GLU A 167       6.637  -8.411 -36.842  1.00  1.670          H  
ATOM   2823 1HG  GLU A 167       7.870  -9.465 -34.281  1.00  1.670          H  
ATOM   2824 2HG  GLU A 167       6.928 -10.401 -35.433  1.00  1.670          H  
ATOM   2825  N   PHE A 168       6.207  -5.208 -35.628  1.00  0.890          N  
ATOM   2826  CA  PHE A 168       5.532  -4.063 -36.172  1.00  0.960          C  
ATOM   2827  C   PHE A 168       6.537  -2.959 -36.409  1.00  0.810          C  
ATOM   2828  O   PHE A 168       6.599  -2.410 -37.513  1.00  0.830          O  
ATOM   2829  CB  PHE A 168       4.454  -3.591 -35.212  1.00  1.320          C  
ATOM   2830  CG  PHE A 168       3.174  -4.371 -35.197  1.00  1.320          C  
ATOM   2831  CD1 PHE A 168       3.048  -5.686 -35.668  1.00  1.320          C  
ATOM   2832  CD2 PHE A 168       2.082  -3.770 -34.686  1.00  1.320          C  
ATOM   2833  CE1 PHE A 168       1.850  -6.337 -35.585  1.00  1.320          C  
ATOM   2834  CE2 PHE A 168       0.901  -4.405 -34.607  1.00  1.320          C  
ATOM   2835  CZ  PHE A 168       0.774  -5.699 -35.047  1.00  1.320          C  
ATOM   2836  H   PHE A 168       5.940  -5.545 -34.702  1.00  1.070          H  
ATOM   2837  HA  PHE A 168       5.077  -4.331 -37.124  1.00  1.150          H  
ATOM   2838 1HB  PHE A 168       4.867  -3.637 -34.216  1.00  1.580          H  
ATOM   2839 2HB  PHE A 168       4.226  -2.573 -35.372  1.00  1.580          H  
ATOM   2840  HD1 PHE A 168       3.898  -6.210 -36.087  1.00  1.580          H  
ATOM   2841  HD2 PHE A 168       2.178  -2.757 -34.333  1.00  1.580          H  
ATOM   2842  HE1 PHE A 168       1.763  -7.360 -35.946  1.00  1.580          H  
ATOM   2843  HE2 PHE A 168       0.072  -3.888 -34.189  1.00  1.580          H  
ATOM   2844  HZ  PHE A 168      -0.179  -6.212 -34.977  1.00  1.580          H  
ATOM   2845  N   ALA A 169       7.429  -2.698 -35.436  1.00  0.770          N  
ATOM   2846  CA  ALA A 169       8.399  -1.635 -35.643  1.00  0.840          C  
ATOM   2847  C   ALA A 169       9.263  -1.913 -36.871  1.00  0.880          C  
ATOM   2848  O   ALA A 169       9.505  -1.013 -37.684  1.00  0.960          O  
ATOM   2849  CB  ALA A 169       9.273  -1.497 -34.417  1.00  1.150          C  
ATOM   2850  H   ALA A 169       7.393  -3.163 -34.525  1.00  0.920          H  
ATOM   2851  HA  ALA A 169       7.855  -0.707 -35.807  1.00  1.010          H  
ATOM   2852 1HB  ALA A 169       9.982  -0.687 -34.564  1.00  1.380          H  
ATOM   2853 2HB  ALA A 169       8.644  -1.285 -33.552  1.00  1.380          H  
ATOM   2854 3HB  ALA A 169       9.811  -2.431 -34.252  1.00  1.380          H  
ATOM   2855  N   TYR A 170       9.639  -3.180 -37.080  1.00  0.940          N  
ATOM   2856  CA  TYR A 170      10.470  -3.527 -38.228  1.00  1.150          C  
ATOM   2857  C   TYR A 170       9.718  -3.329 -39.545  1.00  1.130          C  
ATOM   2858  O   TYR A 170      10.324  -3.006 -40.569  1.00  1.260          O  
ATOM   2859  CB  TYR A 170      10.988  -4.968 -38.130  1.00  1.530          C  
ATOM   2860  CG  TYR A 170      12.055  -5.185 -37.052  1.00  1.530          C  
ATOM   2861  CD1 TYR A 170      11.831  -6.082 -36.015  1.00  1.530          C  
ATOM   2862  CD2 TYR A 170      13.248  -4.476 -37.097  1.00  1.530          C  
ATOM   2863  CE1 TYR A 170      12.778  -6.268 -35.035  1.00  1.530          C  
ATOM   2864  CE2 TYR A 170      14.200  -4.665 -36.114  1.00  1.530          C  
ATOM   2865  CZ  TYR A 170      13.965  -5.557 -35.086  1.00  1.530          C  
ATOM   2866  OH  TYR A 170      14.913  -5.745 -34.106  1.00  1.530          O  
ATOM   2867  H   TYR A 170       9.423  -3.890 -36.369  1.00  1.130          H  
ATOM   2868  HA  TYR A 170      11.322  -2.852 -38.241  1.00  1.380          H  
ATOM   2869 1HB  TYR A 170      10.146  -5.634 -37.914  1.00  1.830          H  
ATOM   2870 2HB  TYR A 170      11.403  -5.271 -39.089  1.00  1.830          H  
ATOM   2871  HD1 TYR A 170      10.905  -6.642 -35.971  1.00  1.830          H  
ATOM   2872  HD2 TYR A 170      13.437  -3.769 -37.904  1.00  1.830          H  
ATOM   2873  HE1 TYR A 170      12.593  -6.974 -34.226  1.00  1.830          H  
ATOM   2874  HE2 TYR A 170      15.136  -4.108 -36.148  1.00  1.830          H  
ATOM   2875  HH  TYR A 170      15.671  -5.183 -34.281  1.00  1.830          H  
ATOM   2876  N   ASN A 171       8.391  -3.461 -39.506  1.00  1.020          N  
ATOM   2877  CA  ASN A 171       7.548  -3.293 -40.680  1.00  1.100          C  
ATOM   2878  C   ASN A 171       7.000  -1.864 -40.834  1.00  1.030          C  
ATOM   2879  O   ASN A 171       6.133  -1.620 -41.676  1.00  1.140          O  
ATOM   2880  CB  ASN A 171       6.401  -4.282 -40.640  1.00  1.510          C  
ATOM   2881  CG  ASN A 171       6.860  -5.692 -40.827  1.00  1.510          C  
ATOM   2882  OD1 ASN A 171       7.813  -5.973 -41.567  1.00  1.510          O  
ATOM   2883  ND2 ASN A 171       6.194  -6.603 -40.173  1.00  1.510          N  
ATOM   2884  H   ASN A 171       7.948  -3.777 -38.635  1.00  1.220          H  
ATOM   2885  HA  ASN A 171       8.152  -3.499 -41.563  1.00  1.320          H  
ATOM   2886 1HB  ASN A 171       5.901  -4.202 -39.671  1.00  1.810          H  
ATOM   2887 2HB  ASN A 171       5.672  -4.036 -41.409  1.00  1.810          H  
ATOM   2888 1HD2 ASN A 171       6.458  -7.563 -40.251  1.00  1.810          H  
ATOM   2889 2HD2 ASN A 171       5.427  -6.343 -39.589  1.00  1.810          H  
ATOM   2890  N   GLY A 172       7.500  -0.912 -40.036  1.00  0.930          N  
ATOM   2891  CA  GLY A 172       7.069   0.482 -40.134  1.00  0.950          C  
ATOM   2892  C   GLY A 172       5.886   0.900 -39.249  1.00  0.900          C  
ATOM   2893  O   GLY A 172       5.409   2.034 -39.351  1.00  1.030          O  
ATOM   2894  H   GLY A 172       8.213  -1.147 -39.336  1.00  1.120          H  
ATOM   2895 1HA  GLY A 172       7.924   1.115 -39.893  1.00  1.140          H  
ATOM   2896 2HA  GLY A 172       6.822   0.695 -41.172  1.00  1.140          H  
ATOM   2897  N   ILE A 173       5.411   0.015 -38.381  1.00  0.790          N  
ATOM   2898  CA  ILE A 173       4.306   0.348 -37.498  1.00  0.800          C  
ATOM   2899  C   ILE A 173       4.811   0.558 -36.086  1.00  0.780          C  
ATOM   2900  O   ILE A 173       5.202  -0.384 -35.409  1.00  0.940          O  
ATOM   2901  CB  ILE A 173       3.257  -0.781 -37.484  1.00  1.120          C  
ATOM   2902  CG1 ILE A 173       2.673  -0.994 -38.880  1.00  1.120          C  
ATOM   2903  CG2 ILE A 173       2.194  -0.531 -36.409  1.00  1.120          C  
ATOM   2904  CD1 ILE A 173       1.788  -2.232 -38.993  1.00  1.120          C  
ATOM   2905  H   ILE A 173       5.839  -0.911 -38.316  1.00  0.950          H  
ATOM   2906  HA  ILE A 173       3.836   1.268 -37.840  1.00  0.960          H  
ATOM   2907  HB  ILE A 173       3.767  -1.691 -37.274  1.00  1.340          H  
ATOM   2908 1HG1 ILE A 173       2.099  -0.117 -39.166  1.00  1.340          H  
ATOM   2909 2HG1 ILE A 173       3.498  -1.108 -39.587  1.00  1.340          H  
ATOM   2910 1HG2 ILE A 173       1.516  -1.348 -36.400  1.00  1.340          H  
ATOM   2911 2HG2 ILE A 173       2.644  -0.448 -35.418  1.00  1.340          H  
ATOM   2912 3HG2 ILE A 173       1.663   0.387 -36.626  1.00  1.340          H  
ATOM   2913 1HD1 ILE A 173       1.436  -2.312 -40.023  1.00  1.340          H  
ATOM   2914 2HD1 ILE A 173       2.368  -3.121 -38.735  1.00  1.340          H  
ATOM   2915 3HD1 ILE A 173       0.931  -2.163 -38.337  1.00  1.340          H  
ATOM   2916  N   ALA A 174       4.771   1.781 -35.604  1.00  0.910          N  
ATOM   2917  CA  ALA A 174       5.281   1.988 -34.267  1.00  1.070          C  
ATOM   2918  C   ALA A 174       4.244   1.569 -33.245  1.00  0.880          C  
ATOM   2919  O   ALA A 174       3.047   1.692 -33.485  1.00  0.900          O  
ATOM   2920  CB  ALA A 174       5.661   3.439 -34.056  1.00  1.430          C  
ATOM   2921  H   ALA A 174       4.428   2.555 -36.164  1.00  1.090          H  
ATOM   2922  HA  ALA A 174       6.165   1.364 -34.133  1.00  1.280          H  
ATOM   2923 1HB  ALA A 174       6.059   3.567 -33.051  1.00  1.720          H  
ATOM   2924 2HB  ALA A 174       6.418   3.731 -34.780  1.00  1.720          H  
ATOM   2925 3HB  ALA A 174       4.795   4.068 -34.179  1.00  1.720          H  
ATOM   2926  N   ILE A 175       4.711   1.087 -32.107  1.00  0.970          N  
ATOM   2927  CA  ILE A 175       3.880   0.868 -30.933  1.00  0.960          C  
ATOM   2928  C   ILE A 175       4.601   1.587 -29.815  1.00  1.010          C  
ATOM   2929  O   ILE A 175       5.672   1.153 -29.390  1.00  1.130          O  
ATOM   2930  CB  ILE A 175       3.661  -0.629 -30.614  1.00  1.350          C  
ATOM   2931  CG1 ILE A 175       2.945  -1.376 -31.822  1.00  1.350          C  
ATOM   2932  CG2 ILE A 175       2.856  -0.764 -29.308  1.00  1.350          C  
ATOM   2933  CD1 ILE A 175       1.473  -0.927 -32.119  1.00  1.350          C  
ATOM   2934  H   ILE A 175       5.709   0.942 -32.021  1.00  1.160          H  
ATOM   2935  HA  ILE A 175       2.915   1.348 -31.067  1.00  1.150          H  
ATOM   2936  HB  ILE A 175       4.624  -1.107 -30.485  1.00  1.620          H  
ATOM   2937 1HG1 ILE A 175       3.535  -1.201 -32.725  1.00  1.620          H  
ATOM   2938 2HG1 ILE A 175       2.954  -2.434 -31.623  1.00  1.620          H  
ATOM   2939 1HG2 ILE A 175       2.714  -1.818 -29.072  1.00  1.620          H  
ATOM   2940 2HG2 ILE A 175       3.393  -0.285 -28.490  1.00  1.620          H  
ATOM   2941 3HG2 ILE A 175       1.898  -0.278 -29.424  1.00  1.620          H  
ATOM   2942 1HD1 ILE A 175       1.083  -1.477 -32.956  1.00  1.620          H  
ATOM   2943 2HD1 ILE A 175       0.836  -1.110 -31.264  1.00  1.620          H  
ATOM   2944 3HD1 ILE A 175       1.447   0.132 -32.360  1.00  1.620          H  
ATOM   2945  N   GLU A 176       4.035   2.694 -29.369  1.00  1.010          N  
ATOM   2946  CA  GLU A 176       4.700   3.549 -28.396  1.00  1.150          C  
ATOM   2947  C   GLU A 176       3.978   3.608 -27.060  1.00  1.100          C  
ATOM   2948  O   GLU A 176       4.595   3.804 -26.010  1.00  1.200          O  
ATOM   2949  CB  GLU A 176       4.810   4.966 -28.957  1.00  1.550          C  
ATOM   2950  CG  GLU A 176       5.573   5.078 -30.268  1.00  1.550          C  
ATOM   2951  CD  GLU A 176       7.028   4.746 -30.172  1.00  1.550          C  
ATOM   2952  OE1 GLU A 176       7.599   4.955 -29.132  1.00  1.550          O  
ATOM   2953  OE2 GLU A 176       7.576   4.291 -31.151  1.00  1.550          O  
ATOM   2954  H   GLU A 176       3.120   2.945 -29.738  1.00  1.210          H  
ATOM   2955  HA  GLU A 176       5.704   3.162 -28.222  1.00  1.380          H  
ATOM   2956 1HB  GLU A 176       3.805   5.360 -29.134  1.00  1.860          H  
ATOM   2957 2HB  GLU A 176       5.290   5.613 -28.226  1.00  1.860          H  
ATOM   2958 1HG  GLU A 176       5.099   4.444 -31.015  1.00  1.860          H  
ATOM   2959 2HG  GLU A 176       5.484   6.096 -30.590  1.00  1.860          H  
ATOM   2960  N   LYS A 177       2.658   3.487 -27.109  1.00  0.980          N  
ATOM   2961  CA  LYS A 177       1.833   3.655 -25.926  1.00  0.990          C  
ATOM   2962  C   LYS A 177       0.891   2.489 -25.728  1.00  0.910          C  
ATOM   2963  O   LYS A 177       0.463   1.838 -26.689  1.00  0.870          O  
ATOM   2964  CB  LYS A 177       1.019   4.941 -26.038  1.00  1.380          C  
ATOM   2965  CG  LYS A 177       1.840   6.214 -26.108  1.00  1.380          C  
ATOM   2966  CD  LYS A 177       0.929   7.421 -26.246  1.00  1.380          C  
ATOM   2967  CE  LYS A 177       1.708   8.714 -26.413  1.00  1.380          C  
ATOM   2968  NZ  LYS A 177       0.795   9.864 -26.638  1.00  1.380          N  
ATOM   2969  H   LYS A 177       2.221   3.297 -28.011  1.00  1.180          H  
ATOM   2970  HA  LYS A 177       2.480   3.713 -25.050  1.00  1.190          H  
ATOM   2971 1HB  LYS A 177       0.421   4.902 -26.937  1.00  1.660          H  
ATOM   2972 2HB  LYS A 177       0.331   5.017 -25.191  1.00  1.660          H  
ATOM   2973 1HG  LYS A 177       2.449   6.308 -25.208  1.00  1.660          H  
ATOM   2974 2HG  LYS A 177       2.501   6.174 -26.971  1.00  1.660          H  
ATOM   2975 1HD  LYS A 177       0.283   7.295 -27.124  1.00  1.660          H  
ATOM   2976 2HD  LYS A 177       0.295   7.501 -25.363  1.00  1.660          H  
ATOM   2977 1HE  LYS A 177       2.305   8.901 -25.522  1.00  1.660          H  
ATOM   2978 2HE  LYS A 177       2.372   8.619 -27.273  1.00  1.660          H  
ATOM   2979 1HZ  LYS A 177       1.319  10.711 -26.767  1.00  1.660          H  
ATOM   2980 2HZ  LYS A 177       0.234   9.675 -27.494  1.00  1.660          H  
ATOM   2981 3HZ  LYS A 177       0.172   9.972 -25.860  1.00  1.660          H  
ATOM   2982  N   ARG A 178       0.542   2.241 -24.475  1.00  0.960          N  
ATOM   2983  CA  ARG A 178      -0.438   1.218 -24.173  1.00  0.960          C  
ATOM   2984  C   ARG A 178      -1.296   1.651 -23.003  1.00  0.970          C  
ATOM   2985  O   ARG A 178      -0.807   2.273 -22.053  1.00  1.090          O  
ATOM   2986  CB  ARG A 178       0.218  -0.117 -23.861  1.00  1.340          C  
ATOM   2987  CG  ARG A 178       1.064  -0.148 -22.608  1.00  1.340          C  
ATOM   2988  CD  ARG A 178       1.671  -1.489 -22.348  1.00  1.340          C  
ATOM   2989  NE  ARG A 178       0.655  -2.527 -22.023  1.00  1.340          N  
ATOM   2990  CZ  ARG A 178       0.055  -2.679 -20.814  1.00  1.340          C  
ATOM   2991  NH1 ARG A 178       0.327  -1.843 -19.824  1.00  1.340          N  
ATOM   2992  NH2 ARG A 178      -0.807  -3.664 -20.619  1.00  1.340          N  
ATOM   2993  H   ARG A 178       0.935   2.794 -23.725  1.00  1.150          H  
ATOM   2994  HA  ARG A 178      -1.078   1.092 -25.038  1.00  1.150          H  
ATOM   2995 1HB  ARG A 178      -0.549  -0.890 -23.785  1.00  1.610          H  
ATOM   2996 2HB  ARG A 178       0.871  -0.378 -24.683  1.00  1.610          H  
ATOM   2997 1HG  ARG A 178       1.875   0.572 -22.710  1.00  1.610          H  
ATOM   2998 2HG  ARG A 178       0.457   0.119 -21.753  1.00  1.610          H  
ATOM   2999 1HD  ARG A 178       2.206  -1.808 -23.237  1.00  1.610          H  
ATOM   3000 2HD  ARG A 178       2.378  -1.421 -21.523  1.00  1.610          H  
ATOM   3001  HE  ARG A 178       0.424  -3.217 -22.757  1.00  1.610          H  
ATOM   3002 1HH1 ARG A 178       0.972  -1.081 -19.968  1.00  1.610          H  
ATOM   3003 2HH1 ARG A 178      -0.119  -1.959 -18.924  1.00  1.610          H  
ATOM   3004 1HH2 ARG A 178      -1.041  -4.332 -21.379  1.00  1.610          H  
ATOM   3005 2HH2 ARG A 178      -1.274  -3.783 -19.735  1.00  1.610          H  
ATOM   3006  N   HIS A 179      -2.564   1.283 -23.067  1.00  0.900          N  
ATOM   3007  CA  HIS A 179      -3.522   1.581 -22.017  1.00  0.970          C  
ATOM   3008  C   HIS A 179      -4.339   0.338 -21.719  1.00  0.940          C  
ATOM   3009  O   HIS A 179      -4.505  -0.512 -22.597  1.00  0.940          O  
ATOM   3010  CB  HIS A 179      -4.434   2.724 -22.474  1.00  1.330          C  
ATOM   3011  CG  HIS A 179      -3.670   3.981 -22.792  1.00  1.330          C  
ATOM   3012  ND1 HIS A 179      -3.268   4.877 -21.827  1.00  1.330          N  
ATOM   3013  CD2 HIS A 179      -3.217   4.469 -23.971  1.00  1.330          C  
ATOM   3014  CE1 HIS A 179      -2.607   5.867 -22.405  1.00  1.330          C  
ATOM   3015  NE2 HIS A 179      -2.565   5.641 -23.704  1.00  1.330          N  
ATOM   3016  H   HIS A 179      -2.866   0.787 -23.910  1.00  1.080          H  
ATOM   3017  HA  HIS A 179      -3.007   1.879 -21.106  1.00  1.160          H  
ATOM   3018 1HB  HIS A 179      -4.984   2.418 -23.368  1.00  1.600          H  
ATOM   3019 2HB  HIS A 179      -5.163   2.947 -21.697  1.00  1.600          H  
ATOM   3020  HD1 HIS A 179      -3.187   4.676 -20.852  1.00  1.600          H  
ATOM   3021  HD2 HIS A 179      -3.280   4.111 -24.984  1.00  1.600          H  
ATOM   3022  HE1 HIS A 179      -2.204   6.684 -21.809  1.00  1.600          H  
ATOM   3023  N   CYS A 180      -4.862   0.214 -20.501  1.00  0.990          N  
ATOM   3024  CA  CYS A 180      -5.699  -0.947 -20.233  1.00  1.100          C  
ATOM   3025  C   CYS A 180      -6.687  -0.748 -19.106  1.00  1.100          C  
ATOM   3026  O   CYS A 180      -6.572   0.182 -18.303  1.00  1.230          O  
ATOM   3027  CB  CYS A 180      -4.838  -2.164 -19.861  1.00  1.500          C  
ATOM   3028  SG  CYS A 180      -3.941  -2.026 -18.305  1.00  1.500          S  
ATOM   3029  H   CYS A 180      -4.701   0.911 -19.786  1.00  1.190          H  
ATOM   3030  HA  CYS A 180      -6.259  -1.169 -21.137  1.00  1.320          H  
ATOM   3031 1HB  CYS A 180      -5.461  -3.051 -19.798  1.00  1.800          H  
ATOM   3032 2HB  CYS A 180      -4.110  -2.350 -20.647  1.00  1.800          H  
ATOM   3033  HG  CYS A 180      -3.465  -3.276 -18.321  1.00  1.800          H  
ATOM   3034  N   VAL A 181      -7.633  -1.679 -19.041  1.00  1.000          N  
ATOM   3035  CA  VAL A 181      -8.610  -1.760 -17.961  1.00  1.000          C  
ATOM   3036  C   VAL A 181      -8.672  -3.192 -17.419  1.00  0.920          C  
ATOM   3037  O   VAL A 181      -8.358  -4.142 -18.145  1.00  0.840          O  
ATOM   3038  CB  VAL A 181      -9.998  -1.303 -18.471  1.00  1.400          C  
ATOM   3039  CG1 VAL A 181      -9.937   0.158 -18.927  1.00  1.400          C  
ATOM   3040  CG2 VAL A 181     -10.439  -2.184 -19.651  1.00  1.400          C  
ATOM   3041  H   VAL A 181      -7.628  -2.368 -19.800  1.00  1.200          H  
ATOM   3042  HA  VAL A 181      -8.296  -1.098 -17.152  1.00  1.200          H  
ATOM   3043  HB  VAL A 181     -10.719  -1.375 -17.655  1.00  1.680          H  
ATOM   3044 1HG1 VAL A 181     -10.921   0.476 -19.268  1.00  1.680          H  
ATOM   3045 2HG1 VAL A 181      -9.622   0.785 -18.091  1.00  1.680          H  
ATOM   3046 3HG1 VAL A 181      -9.227   0.264 -19.742  1.00  1.680          H  
ATOM   3047 1HG2 VAL A 181     -11.416  -1.858 -20.002  1.00  1.680          H  
ATOM   3048 2HG2 VAL A 181      -9.715  -2.094 -20.461  1.00  1.680          H  
ATOM   3049 3HG2 VAL A 181     -10.503  -3.225 -19.336  1.00  1.680          H  
ATOM   3050  N   THR A 182      -9.131  -3.366 -16.169  1.00  0.940          N  
ATOM   3051  CA  THR A 182      -9.252  -4.716 -15.598  1.00  0.870          C  
ATOM   3052  C   THR A 182     -10.562  -5.037 -14.865  1.00  0.900          C  
ATOM   3053  O   THR A 182     -11.281  -4.147 -14.399  1.00  0.980          O  
ATOM   3054  CB  THR A 182      -8.104  -4.996 -14.598  1.00  1.250          C  
ATOM   3055  OG1 THR A 182      -8.194  -4.070 -13.502  1.00  1.250          O  
ATOM   3056  CG2 THR A 182      -6.737  -4.875 -15.265  1.00  1.250          C  
ATOM   3057  H   THR A 182      -9.377  -2.569 -15.600  1.00  1.130          H  
ATOM   3058  HA  THR A 182      -9.171  -5.423 -16.416  1.00  1.040          H  
ATOM   3059  HB  THR A 182      -8.211  -6.016 -14.214  1.00  1.500          H  
ATOM   3060  HG1 THR A 182      -9.000  -4.241 -13.001  1.00  1.500          H  
ATOM   3061 1HG2 THR A 182      -5.964  -5.095 -14.536  1.00  1.500          H  
ATOM   3062 2HG2 THR A 182      -6.686  -5.589 -16.075  1.00  1.500          H  
ATOM   3063 3HG2 THR A 182      -6.587  -3.873 -15.653  1.00  1.500          H  
ATOM   3064  N   SER A 183     -10.786  -6.345 -14.698  1.00  0.850          N  
ATOM   3065  CA  SER A 183     -11.882  -6.981 -13.953  1.00  0.880          C  
ATOM   3066  C   SER A 183     -11.435  -8.393 -13.528  1.00  0.790          C  
ATOM   3067  O   SER A 183     -10.293  -8.771 -13.793  1.00  0.650          O  
ATOM   3068  CB  SER A 183     -13.158  -7.018 -14.777  1.00  1.220          C  
ATOM   3069  OG  SER A 183     -13.032  -7.855 -15.883  1.00  1.220          O  
ATOM   3070  H   SER A 183     -10.134  -6.968 -15.182  1.00  1.020          H  
ATOM   3071  HA  SER A 183     -12.076  -6.400 -13.050  1.00  1.060          H  
ATOM   3072 1HB  SER A 183     -13.983  -7.360 -14.154  1.00  1.460          H  
ATOM   3073 2HB  SER A 183     -13.400  -6.010 -15.110  1.00  1.460          H  
ATOM   3074  HG  SER A 183     -13.902  -7.896 -16.285  1.00  1.460          H  
ATOM   3075  N   VAL A 184     -12.263  -9.130 -12.776  1.00  0.940          N  
ATOM   3076  CA  VAL A 184     -11.884 -10.489 -12.345  1.00  0.850          C  
ATOM   3077  C   VAL A 184     -12.921 -11.551 -12.704  1.00  0.850          C  
ATOM   3078  O   VAL A 184     -14.114 -11.373 -12.450  1.00  1.030          O  
ATOM   3079  CB  VAL A 184     -11.616 -10.531 -10.818  1.00  1.230          C  
ATOM   3080  CG1 VAL A 184     -11.276 -11.982 -10.360  1.00  1.230          C  
ATOM   3081  CG2 VAL A 184     -10.449  -9.589 -10.483  1.00  1.230          C  
ATOM   3082  H   VAL A 184     -13.182  -8.772 -12.548  1.00  1.130          H  
ATOM   3083  HA  VAL A 184     -10.957 -10.761 -12.852  1.00  1.020          H  
ATOM   3084  HB  VAL A 184     -12.512 -10.216 -10.283  1.00  1.470          H  
ATOM   3085 1HG1 VAL A 184     -11.093 -11.987  -9.288  1.00  1.470          H  
ATOM   3086 2HG1 VAL A 184     -12.100 -12.657 -10.572  1.00  1.470          H  
ATOM   3087 3HG1 VAL A 184     -10.382 -12.331 -10.882  1.00  1.470          H  
ATOM   3088 1HG2 VAL A 184     -10.260  -9.612  -9.410  1.00  1.470          H  
ATOM   3089 2HG2 VAL A 184      -9.555  -9.915 -11.017  1.00  1.470          H  
ATOM   3090 3HG2 VAL A 184     -10.694  -8.575 -10.778  1.00  1.470          H  
ATOM   3091  N   ASP A 185     -12.455 -12.652 -13.305  1.00  0.710          N  
ATOM   3092  CA  ASP A 185     -13.295 -13.783 -13.655  1.00  0.760          C  
ATOM   3093  C   ASP A 185     -13.288 -14.793 -12.512  1.00  0.740          C  
ATOM   3094  O   ASP A 185     -12.337 -15.581 -12.336  1.00  0.680          O  
ATOM   3095  CB  ASP A 185     -12.850 -14.442 -14.958  1.00  1.040          C  
ATOM   3096  CG  ASP A 185     -13.747 -15.581 -15.362  1.00  1.040          C  
ATOM   3097  OD1 ASP A 185     -14.475 -16.091 -14.520  1.00  1.040          O  
ATOM   3098  OD2 ASP A 185     -13.683 -16.003 -16.488  1.00  1.040          O  
ATOM   3099  H   ASP A 185     -11.453 -12.746 -13.479  1.00  0.850          H  
ATOM   3100  HA  ASP A 185     -14.317 -13.427 -13.791  1.00  0.910          H  
ATOM   3101 1HB  ASP A 185     -12.871 -13.716 -15.751  1.00  1.250          H  
ATOM   3102 2HB  ASP A 185     -11.823 -14.794 -14.862  1.00  1.250          H  
ATOM   3103  N   LYS A 186     -14.360 -14.780 -11.727  1.00  0.890          N  
ATOM   3104  CA  LYS A 186     -14.434 -15.585 -10.522  1.00  0.920          C  
ATOM   3105  C   LYS A 186     -14.877 -17.019 -10.791  1.00  0.940          C  
ATOM   3106  O   LYS A 186     -15.019 -17.810  -9.857  1.00  1.070          O  
ATOM   3107  CB  LYS A 186     -15.334 -14.898  -9.505  1.00  1.280          C  
ATOM   3108  CG  LYS A 186     -14.749 -13.573  -9.016  1.00  1.280          C  
ATOM   3109  CD  LYS A 186     -15.627 -12.896  -7.988  1.00  1.280          C  
ATOM   3110  CE  LYS A 186     -15.002 -11.584  -7.523  1.00  1.280          C  
ATOM   3111  NZ  LYS A 186     -15.860 -10.880  -6.529  1.00  1.280          N  
ATOM   3112  H   LYS A 186     -15.121 -14.153 -11.959  1.00  1.070          H  
ATOM   3113  HA  LYS A 186     -13.433 -15.635 -10.092  1.00  1.100          H  
ATOM   3114 1HB  LYS A 186     -16.310 -14.706  -9.950  1.00  1.530          H  
ATOM   3115 2HB  LYS A 186     -15.481 -15.550  -8.644  1.00  1.530          H  
ATOM   3116 1HG  LYS A 186     -13.766 -13.757  -8.582  1.00  1.530          H  
ATOM   3117 2HG  LYS A 186     -14.622 -12.901  -9.868  1.00  1.530          H  
ATOM   3118 1HD  LYS A 186     -16.605 -12.690  -8.425  1.00  1.530          H  
ATOM   3119 2HD  LYS A 186     -15.760 -13.555  -7.130  1.00  1.530          H  
ATOM   3120 1HE  LYS A 186     -14.033 -11.793  -7.070  1.00  1.530          H  
ATOM   3121 2HE  LYS A 186     -14.853 -10.934  -8.387  1.00  1.530          H  
ATOM   3122 1HZ  LYS A 186     -15.413 -10.019  -6.245  1.00  1.530          H  
ATOM   3123 2HZ  LYS A 186     -16.758 -10.671  -6.944  1.00  1.530          H  
ATOM   3124 3HZ  LYS A 186     -15.993 -11.470  -5.719  1.00  1.530          H  
ATOM   3125  N   GLU A 187     -15.113 -17.350 -12.064  1.00  1.000          N  
ATOM   3126  CA  GLU A 187     -15.470 -18.714 -12.427  1.00  1.090          C  
ATOM   3127  C   GLU A 187     -14.219 -19.388 -12.994  1.00  1.040          C  
ATOM   3128  O   GLU A 187     -13.947 -20.555 -12.705  1.00  1.120          O  
ATOM   3129  CB  GLU A 187     -16.627 -18.757 -13.432  1.00  1.490          C  
ATOM   3130  CG  GLU A 187     -17.959 -18.226 -12.889  1.00  1.490          C  
ATOM   3131  CD  GLU A 187     -19.098 -18.329 -13.886  1.00  1.490          C  
ATOM   3132  OE1 GLU A 187     -18.861 -18.764 -14.988  1.00  1.490          O  
ATOM   3133  OE2 GLU A 187     -20.200 -17.974 -13.538  1.00  1.490          O  
ATOM   3134  H   GLU A 187     -14.987 -16.653 -12.810  1.00  1.200          H  
ATOM   3135  HA  GLU A 187     -15.774 -19.255 -11.533  1.00  1.310          H  
ATOM   3136 1HB  GLU A 187     -16.361 -18.161 -14.309  1.00  1.790          H  
ATOM   3137 2HB  GLU A 187     -16.779 -19.782 -13.766  1.00  1.790          H  
ATOM   3138 1HG  GLU A 187     -18.219 -18.790 -11.994  1.00  1.790          H  
ATOM   3139 2HG  GLU A 187     -17.826 -17.185 -12.600  1.00  1.790          H  
ATOM   3140  N   SER A 188     -13.421 -18.623 -13.756  1.00  0.960          N  
ATOM   3141  CA  SER A 188     -12.194 -19.159 -14.347  1.00  0.980          C  
ATOM   3142  C   SER A 188     -11.003 -19.088 -13.397  1.00  0.920          C  
ATOM   3143  O   SER A 188     -10.032 -19.826 -13.576  1.00  1.050          O  
ATOM   3144  CB  SER A 188     -11.780 -18.420 -15.609  1.00  1.360          C  
ATOM   3145  OG  SER A 188     -12.712 -18.546 -16.644  1.00  1.360          O  
ATOM   3146  H   SER A 188     -13.733 -17.677 -13.993  1.00  1.150          H  
ATOM   3147  HA  SER A 188     -12.368 -20.204 -14.600  1.00  1.180          H  
ATOM   3148 1HB  SER A 188     -11.607 -17.374 -15.386  1.00  1.640          H  
ATOM   3149 2HB  SER A 188     -10.834 -18.830 -15.941  1.00  1.640          H  
ATOM   3150  HG  SER A 188     -13.290 -17.749 -16.577  1.00  1.640          H  
ATOM   3151  N   GLY A 189     -11.057 -18.212 -12.381  1.00  0.800          N  
ATOM   3152  CA  GLY A 189      -9.917 -18.062 -11.490  1.00  0.820          C  
ATOM   3153  C   GLY A 189      -8.850 -17.248 -12.199  1.00  0.770          C  
ATOM   3154  O   GLY A 189      -7.652 -17.552 -12.113  1.00  0.900          O  
ATOM   3155  H   GLY A 189     -11.850 -17.580 -12.258  1.00  0.960          H  
ATOM   3156 1HA  GLY A 189     -10.233 -17.554 -10.578  1.00  0.980          H  
ATOM   3157 2HA  GLY A 189      -9.527 -19.040 -11.213  1.00  0.980          H  
ATOM   3158  N   CYS A 190      -9.314 -16.285 -13.001  1.00  0.650          N  
ATOM   3159  CA  CYS A 190      -8.404 -15.460 -13.770  1.00  0.630          C  
ATOM   3160  C   CYS A 190      -8.630 -13.961 -13.663  1.00  0.590          C  
ATOM   3161  O   CYS A 190      -9.766 -13.483 -13.591  1.00  0.590          O  
ATOM   3162  CB  CYS A 190      -8.509 -15.827 -15.240  1.00  0.890          C  
ATOM   3163  SG  CYS A 190      -8.066 -17.529 -15.617  1.00  0.890          S  
ATOM   3164  H   CYS A 190     -10.319 -16.094 -12.999  1.00  0.780          H  
ATOM   3165  HA  CYS A 190      -7.405 -15.673 -13.413  1.00  0.760          H  
ATOM   3166 1HB  CYS A 190      -9.530 -15.659 -15.579  1.00  1.070          H  
ATOM   3167 2HB  CYS A 190      -7.864 -15.169 -15.807  1.00  1.070          H  
ATOM   3168  HG  CYS A 190      -8.736 -18.071 -14.583  1.00  1.070          H  
ATOM   3169  N   LEU A 191      -7.550 -13.204 -13.745  1.00  0.600          N  
ATOM   3170  CA  LEU A 191      -7.681 -11.755 -13.823  1.00  0.630          C  
ATOM   3171  C   LEU A 191      -7.989 -11.451 -15.263  1.00  0.600          C  
ATOM   3172  O   LEU A 191      -7.454 -12.089 -16.170  1.00  0.650          O  
ATOM   3173  CB  LEU A 191      -6.421 -11.007 -13.327  1.00  0.870          C  
ATOM   3174  CG  LEU A 191      -6.445  -9.431 -13.408  1.00  0.870          C  
ATOM   3175  CD1 LEU A 191      -5.619  -8.866 -12.280  1.00  0.870          C  
ATOM   3176  CD2 LEU A 191      -5.821  -8.952 -14.771  1.00  0.870          C  
ATOM   3177  H   LEU A 191      -6.638 -13.670 -13.807  1.00  0.720          H  
ATOM   3178  HA  LEU A 191      -8.525 -11.434 -13.212  1.00  0.760          H  
ATOM   3179 1HB  LEU A 191      -6.257 -11.281 -12.285  1.00  1.040          H  
ATOM   3180 2HB  LEU A 191      -5.575 -11.320 -13.878  1.00  1.040          H  
ATOM   3181  HG  LEU A 191      -7.475  -9.063 -13.318  1.00  1.040          H  
ATOM   3182 1HD1 LEU A 191      -5.619  -7.775 -12.331  1.00  1.040          H  
ATOM   3183 2HD1 LEU A 191      -6.038  -9.184 -11.325  1.00  1.040          H  
ATOM   3184 3HD1 LEU A 191      -4.615  -9.233 -12.368  1.00  1.040          H  
ATOM   3185 1HD2 LEU A 191      -5.833  -7.866 -14.802  1.00  1.040          H  
ATOM   3186 2HD2 LEU A 191      -4.800  -9.304 -14.849  1.00  1.040          H  
ATOM   3187 3HD2 LEU A 191      -6.371  -9.323 -15.614  1.00  1.040          H  
ATOM   3188  N   VAL A 192      -8.879 -10.508 -15.501  1.00  0.590          N  
ATOM   3189  CA  VAL A 192      -9.230 -10.184 -16.865  1.00  0.590          C  
ATOM   3190  C   VAL A 192      -8.741  -8.793 -17.214  1.00  0.610          C  
ATOM   3191  O   VAL A 192      -9.040  -7.812 -16.534  1.00  0.690          O  
ATOM   3192  CB  VAL A 192     -10.749 -10.269 -17.060  1.00  0.830          C  
ATOM   3193  CG1 VAL A 192     -11.111  -9.941 -18.518  1.00  0.830          C  
ATOM   3194  CG2 VAL A 192     -11.225 -11.640 -16.643  1.00  0.830          C  
ATOM   3195  H   VAL A 192      -9.316  -9.993 -14.735  1.00  0.710          H  
ATOM   3196  HA  VAL A 192      -8.761 -10.900 -17.532  1.00  0.710          H  
ATOM   3197  HB  VAL A 192     -11.229  -9.529 -16.435  1.00  0.990          H  
ATOM   3198 1HG1 VAL A 192     -12.189  -9.991 -18.640  1.00  0.990          H  
ATOM   3199 2HG1 VAL A 192     -10.771  -8.940 -18.776  1.00  0.990          H  
ATOM   3200 3HG1 VAL A 192     -10.633 -10.671 -19.182  1.00  0.990          H  
ATOM   3201 1HG2 VAL A 192     -12.302 -11.691 -16.767  1.00  0.990          H  
ATOM   3202 2HG2 VAL A 192     -10.751 -12.390 -17.252  1.00  0.990          H  
ATOM   3203 3HG2 VAL A 192     -10.971 -11.816 -15.604  1.00  0.990          H  
ATOM   3204  N   MET A 193      -7.974  -8.702 -18.284  1.00  0.590          N  
ATOM   3205  CA  MET A 193      -7.455  -7.407 -18.697  1.00  0.630          C  
ATOM   3206  C   MET A 193      -7.742  -7.139 -20.155  1.00  0.580          C  
ATOM   3207  O   MET A 193      -7.761  -8.051 -20.985  1.00  0.530          O  
ATOM   3208  CB  MET A 193      -5.956  -7.337 -18.450  1.00  0.870          C  
ATOM   3209  CG  MET A 193      -5.260  -6.010 -18.762  1.00  0.870          C  
ATOM   3210  SD  MET A 193      -3.498  -6.049 -18.378  1.00  0.870          S  
ATOM   3211  CE  MET A 193      -3.510  -5.956 -16.622  1.00  0.870          C  
ATOM   3212  H   MET A 193      -7.754  -9.567 -18.791  1.00  0.710          H  
ATOM   3213  HA  MET A 193      -7.947  -6.627 -18.123  1.00  0.760          H  
ATOM   3214 1HB  MET A 193      -5.724  -7.677 -17.458  1.00  1.040          H  
ATOM   3215 2HB  MET A 193      -5.510  -8.003 -19.149  1.00  1.040          H  
ATOM   3216 1HG  MET A 193      -5.345  -5.788 -19.826  1.00  1.040          H  
ATOM   3217 2HG  MET A 193      -5.723  -5.193 -18.211  1.00  1.040          H  
ATOM   3218 1HE  MET A 193      -2.484  -5.953 -16.260  1.00  1.040          H  
ATOM   3219 2HE  MET A 193      -3.999  -5.033 -16.321  1.00  1.040          H  
ATOM   3220 3HE  MET A 193      -4.040  -6.801 -16.209  1.00  1.040          H  
ATOM   3221  N   TYR A 194      -7.959  -5.876 -20.473  1.00  0.660          N  
ATOM   3222  CA  TYR A 194      -8.103  -5.490 -21.864  1.00  0.660          C  
ATOM   3223  C   TYR A 194      -7.132  -4.378 -22.188  1.00  0.690          C  
ATOM   3224  O   TYR A 194      -7.181  -3.294 -21.597  1.00  0.830          O  
ATOM   3225  CB  TYR A 194      -9.527  -5.068 -22.189  1.00  0.920          C  
ATOM   3226  CG  TYR A 194      -9.685  -4.666 -23.630  1.00  0.920          C  
ATOM   3227  CD1 TYR A 194      -9.672  -5.640 -24.595  1.00  0.920          C  
ATOM   3228  CD2 TYR A 194      -9.836  -3.344 -23.987  1.00  0.920          C  
ATOM   3229  CE1 TYR A 194      -9.807  -5.324 -25.909  1.00  0.920          C  
ATOM   3230  CE2 TYR A 194      -9.974  -3.025 -25.313  1.00  0.920          C  
ATOM   3231  CZ  TYR A 194      -9.962  -4.015 -26.267  1.00  0.920          C  
ATOM   3232  OH  TYR A 194     -10.107  -3.704 -27.582  1.00  0.920          O  
ATOM   3233  H   TYR A 194      -7.980  -5.182 -19.722  1.00  0.790          H  
ATOM   3234  HA  TYR A 194      -7.843  -6.336 -22.490  1.00  0.790          H  
ATOM   3235 1HB  TYR A 194     -10.207  -5.897 -21.985  1.00  1.110          H  
ATOM   3236 2HB  TYR A 194      -9.819  -4.241 -21.566  1.00  1.110          H  
ATOM   3237  HD1 TYR A 194      -9.549  -6.661 -24.300  1.00  1.110          H  
ATOM   3238  HD2 TYR A 194      -9.846  -2.562 -23.228  1.00  1.110          H  
ATOM   3239  HE1 TYR A 194      -9.792  -6.102 -26.664  1.00  1.110          H  
ATOM   3240  HE2 TYR A 194     -10.099  -1.988 -25.618  1.00  1.110          H  
ATOM   3241  HH  TYR A 194     -10.193  -2.741 -27.681  1.00  1.110          H  
ATOM   3242  N   ASP A 195      -6.232  -4.669 -23.124  1.00  0.610          N  
ATOM   3243  CA  ASP A 195      -5.197  -3.730 -23.538  1.00  0.660          C  
ATOM   3244  C   ASP A 195      -5.470  -3.122 -24.888  1.00  0.670          C  
ATOM   3245  O   ASP A 195      -5.942  -3.797 -25.803  1.00  0.770          O  
ATOM   3246  CB  ASP A 195      -3.824  -4.380 -23.662  1.00  0.900          C  
ATOM   3247  CG  ASP A 195      -3.193  -4.904 -22.418  1.00  0.900          C  
ATOM   3248  OD1 ASP A 195      -3.697  -4.686 -21.356  1.00  0.900          O  
ATOM   3249  OD2 ASP A 195      -2.107  -5.465 -22.536  1.00  0.900          O  
ATOM   3250  H   ASP A 195      -6.284  -5.597 -23.550  1.00  0.730          H  
ATOM   3251  HA  ASP A 195      -5.147  -2.925 -22.811  1.00  0.790          H  
ATOM   3252 1HB  ASP A 195      -3.898  -5.203 -24.371  1.00  1.080          H  
ATOM   3253 2HB  ASP A 195      -3.156  -3.636 -24.080  1.00  1.080          H  
ATOM   3254  N   MET A 196      -5.025  -1.882 -25.055  1.00  0.720          N  
ATOM   3255  CA  MET A 196      -5.067  -1.164 -26.324  1.00  0.740          C  
ATOM   3256  C   MET A 196      -3.673  -0.595 -26.623  1.00  0.700          C  
ATOM   3257  O   MET A 196      -3.053   0.042 -25.764  1.00  0.740          O  
ATOM   3258  CB  MET A 196      -6.108  -0.065 -26.187  1.00  1.030          C  
ATOM   3259  CG  MET A 196      -7.528  -0.576 -25.965  1.00  1.030          C  
ATOM   3260  SD  MET A 196      -8.563   0.596 -25.104  1.00  1.030          S  
ATOM   3261  CE  MET A 196      -7.991   0.273 -23.395  1.00  1.030          C  
ATOM   3262  H   MET A 196      -4.673  -1.396 -24.225  1.00  0.860          H  
ATOM   3263  HA  MET A 196      -5.337  -1.848 -27.126  1.00  0.890          H  
ATOM   3264 1HB  MET A 196      -5.837   0.596 -25.372  1.00  1.230          H  
ATOM   3265 2HB  MET A 196      -6.125   0.525 -27.101  1.00  1.230          H  
ATOM   3266 1HG  MET A 196      -7.992  -0.795 -26.928  1.00  1.230          H  
ATOM   3267 2HG  MET A 196      -7.520  -1.482 -25.394  1.00  1.230          H  
ATOM   3268 1HE  MET A 196      -8.533   0.910 -22.699  1.00  1.230          H  
ATOM   3269 2HE  MET A 196      -8.169  -0.775 -23.138  1.00  1.230          H  
ATOM   3270 3HE  MET A 196      -6.928   0.478 -23.314  1.00  1.230          H  
ATOM   3271  N   TYR A 197      -3.182  -0.795 -27.850  1.00  0.670          N  
ATOM   3272  CA  TYR A 197      -1.845  -0.340 -28.248  1.00  0.670          C  
ATOM   3273  C   TYR A 197      -1.887   0.653 -29.398  1.00  0.650          C  
ATOM   3274  O   TYR A 197      -2.515   0.407 -30.446  1.00  0.610          O  
ATOM   3275  CB  TYR A 197      -0.999  -1.544 -28.623  1.00  0.940          C  
ATOM   3276  CG  TYR A 197      -0.739  -2.466 -27.475  1.00  0.940          C  
ATOM   3277  CD1 TYR A 197      -1.652  -3.462 -27.152  1.00  0.940          C  
ATOM   3278  CD2 TYR A 197       0.416  -2.321 -26.735  1.00  0.940          C  
ATOM   3279  CE1 TYR A 197      -1.409  -4.282 -26.081  1.00  0.940          C  
ATOM   3280  CE2 TYR A 197       0.657  -3.147 -25.664  1.00  0.940          C  
ATOM   3281  CZ  TYR A 197      -0.258  -4.113 -25.320  1.00  0.940          C  
ATOM   3282  OH  TYR A 197      -0.019  -4.908 -24.207  1.00  0.940          O  
ATOM   3283  H   TYR A 197      -3.727  -1.327 -28.528  1.00  0.800          H  
ATOM   3284  HA  TYR A 197      -1.380   0.163 -27.401  1.00  0.800          H  
ATOM   3285 1HB  TYR A 197      -1.507  -2.081 -29.385  1.00  1.130          H  
ATOM   3286 2HB  TYR A 197      -0.064  -1.223 -29.020  1.00  1.130          H  
ATOM   3287  HD1 TYR A 197      -2.566  -3.587 -27.738  1.00  1.130          H  
ATOM   3288  HD2 TYR A 197       1.134  -1.543 -26.992  1.00  1.130          H  
ATOM   3289  HE1 TYR A 197      -2.124  -5.056 -25.821  1.00  1.130          H  
ATOM   3290  HE2 TYR A 197       1.561  -3.023 -25.076  1.00  1.130          H  
ATOM   3291  HH  TYR A 197      -0.867  -5.305 -23.861  1.00  1.130          H  
ATOM   3292  N   TYR A 198      -1.135   1.745 -29.202  1.00  0.690          N  
ATOM   3293  CA  TYR A 198      -1.095   2.883 -30.119  1.00  0.680          C  
ATOM   3294  C   TYR A 198       0.305   3.244 -30.629  1.00  0.700          C  
ATOM   3295  O   TYR A 198       1.313   3.035 -29.930  1.00  0.800          O  
ATOM   3296  CB  TYR A 198      -1.681   4.095 -29.384  1.00  0.960          C  
ATOM   3297  CG  TYR A 198      -3.090   3.879 -28.904  1.00  0.960          C  
ATOM   3298  CD1 TYR A 198      -3.309   3.214 -27.698  1.00  0.960          C  
ATOM   3299  CD2 TYR A 198      -4.155   4.337 -29.633  1.00  0.960          C  
ATOM   3300  CE1 TYR A 198      -4.580   3.000 -27.255  1.00  0.960          C  
ATOM   3301  CE2 TYR A 198      -5.437   4.118 -29.187  1.00  0.960          C  
ATOM   3302  CZ  TYR A 198      -5.653   3.448 -28.001  1.00  0.960          C  
ATOM   3303  OH  TYR A 198      -6.938   3.213 -27.552  1.00  0.960          O  
ATOM   3304  H   TYR A 198      -0.618   1.790 -28.318  1.00  0.830          H  
ATOM   3305  HA  TYR A 198      -1.709   2.635 -30.977  1.00  0.820          H  
ATOM   3306 1HB  TYR A 198      -1.065   4.334 -28.531  1.00  1.150          H  
ATOM   3307 2HB  TYR A 198      -1.673   4.956 -30.050  1.00  1.150          H  
ATOM   3308  HD1 TYR A 198      -2.465   2.854 -27.102  1.00  1.150          H  
ATOM   3309  HD2 TYR A 198      -3.990   4.867 -30.561  1.00  1.150          H  
ATOM   3310  HE1 TYR A 198      -4.741   2.477 -26.317  1.00  1.150          H  
ATOM   3311  HE2 TYR A 198      -6.289   4.475 -29.769  1.00  1.150          H  
ATOM   3312  HH  TYR A 198      -7.599   3.460 -28.254  1.00  1.150          H  
ATOM   3313  N   ASP A 199       0.346   3.831 -31.837  1.00  0.660          N  
ATOM   3314  CA  ASP A 199       1.596   4.282 -32.476  1.00  0.730          C  
ATOM   3315  C   ASP A 199       2.012   5.707 -32.054  1.00  0.760          C  
ATOM   3316  O   ASP A 199       1.446   6.320 -31.140  1.00  0.750          O  
ATOM   3317  CB  ASP A 199       1.518   4.238 -34.025  1.00  0.990          C  
ATOM   3318  CG  ASP A 199       0.631   5.299 -34.640  1.00  0.990          C  
ATOM   3319  OD1 ASP A 199       0.203   6.143 -33.885  1.00  0.990          O  
ATOM   3320  OD2 ASP A 199       0.438   5.330 -35.842  1.00  0.990          O  
ATOM   3321  H   ASP A 199      -0.551   3.959 -32.325  1.00  0.790          H  
ATOM   3322  HA  ASP A 199       2.393   3.613 -32.164  1.00  0.880          H  
ATOM   3323 1HB  ASP A 199       2.508   4.321 -34.454  1.00  1.190          H  
ATOM   3324 2HB  ASP A 199       1.133   3.262 -34.323  1.00  1.190          H  
ATOM   3325  N   ASP A 200       3.023   6.244 -32.740  1.00  0.860          N  
ATOM   3326  CA  ASP A 200       3.610   7.547 -32.455  1.00  0.970          C  
ATOM   3327  C   ASP A 200       2.733   8.746 -32.815  1.00  1.030          C  
ATOM   3328  O   ASP A 200       3.064   9.884 -32.477  1.00  1.200          O  
ATOM   3329  CB  ASP A 200       4.977   7.618 -33.143  1.00  1.310          C  
ATOM   3330  CG  ASP A 200       4.891   7.316 -34.618  1.00  1.310          C  
ATOM   3331  OD1 ASP A 200       4.170   6.378 -34.929  1.00  1.310          O  
ATOM   3332  OD2 ASP A 200       5.518   7.965 -35.414  1.00  1.310          O  
ATOM   3333  H   ASP A 200       3.433   5.733 -33.522  1.00  1.030          H  
ATOM   3334  HA  ASP A 200       3.785   7.593 -31.380  1.00  1.160          H  
ATOM   3335 1HB  ASP A 200       5.397   8.616 -33.014  1.00  1.580          H  
ATOM   3336 2HB  ASP A 200       5.665   6.910 -32.692  1.00  1.580          H  
ATOM   3337  N   ASN A 201       1.635   8.497 -33.521  1.00  0.980          N  
ATOM   3338  CA  ASN A 201       0.695   9.519 -33.936  1.00  1.070          C  
ATOM   3339  C   ASN A 201      -0.643   9.284 -33.240  1.00  0.980          C  
ATOM   3340  O   ASN A 201      -1.669   9.832 -33.652  1.00  1.010          O  
ATOM   3341  CB  ASN A 201       0.538   9.478 -35.436  1.00  1.460          C  
ATOM   3342  CG  ASN A 201       1.800   9.841 -36.132  1.00  1.460          C  
ATOM   3343  OD1 ASN A 201       2.209  11.010 -36.159  1.00  1.460          O  
ATOM   3344  ND2 ASN A 201       2.443   8.852 -36.696  1.00  1.460          N  
ATOM   3345  H   ASN A 201       1.390   7.529 -33.751  1.00  1.180          H  
ATOM   3346  HA  ASN A 201       1.066  10.497 -33.627  1.00  1.280          H  
ATOM   3347 1HB  ASN A 201       0.259   8.466 -35.728  1.00  1.750          H  
ATOM   3348 2HB  ASN A 201      -0.260  10.149 -35.748  1.00  1.750          H  
ATOM   3349 1HD2 ASN A 201       3.314   9.013 -37.162  1.00  1.750          H  
ATOM   3350 2HD2 ASN A 201       2.072   7.917 -36.635  1.00  1.750          H  
ATOM   3351  N   ASP A 202      -0.607   8.467 -32.180  1.00  0.930          N  
ATOM   3352  CA  ASP A 202      -1.747   8.052 -31.375  1.00  0.910          C  
ATOM   3353  C   ASP A 202      -2.842   7.331 -32.166  1.00  0.850          C  
ATOM   3354  O   ASP A 202      -4.029   7.453 -31.845  1.00  0.910          O  
ATOM   3355  CB  ASP A 202      -2.356   9.259 -30.641  1.00  1.280          C  
ATOM   3356  CG  ASP A 202      -1.412   9.873 -29.584  1.00  1.280          C  
ATOM   3357  OD1 ASP A 202      -0.799   9.128 -28.843  1.00  1.280          O  
ATOM   3358  OD2 ASP A 202      -1.311  11.071 -29.512  1.00  1.280          O  
ATOM   3359  H   ASP A 202       0.288   8.048 -31.911  1.00  1.120          H  
ATOM   3360  HA  ASP A 202      -1.374   7.356 -30.623  1.00  1.090          H  
ATOM   3361 1HB  ASP A 202      -2.632  10.031 -31.359  1.00  1.540          H  
ATOM   3362 2HB  ASP A 202      -3.272   8.948 -30.139  1.00  1.540          H  
ATOM   3363  N   ASN A 203      -2.455   6.534 -33.164  1.00  0.810          N  
ATOM   3364  CA  ASN A 203      -3.424   5.750 -33.904  1.00  0.780          C  
ATOM   3365  C   ASN A 203      -3.576   4.423 -33.216  1.00  0.700          C  
ATOM   3366  O   ASN A 203      -2.599   3.821 -32.766  1.00  0.640          O  
ATOM   3367  CB  ASN A 203      -3.011   5.510 -35.343  1.00  1.100          C  
ATOM   3368  CG  ASN A 203      -3.010   6.733 -36.208  1.00  1.100          C  
ATOM   3369  OD1 ASN A 203      -4.035   7.419 -36.342  1.00  1.100          O  
ATOM   3370  ND2 ASN A 203      -1.881   7.025 -36.807  1.00  1.100          N  
ATOM   3371  H   ASN A 203      -1.466   6.451 -33.414  1.00  0.970          H  
ATOM   3372  HA  ASN A 203      -4.389   6.256 -33.884  1.00  0.940          H  
ATOM   3373 1HB  ASN A 203      -2.028   5.067 -35.367  1.00  1.320          H  
ATOM   3374 2HB  ASN A 203      -3.689   4.779 -35.783  1.00  1.320          H  
ATOM   3375 1HD2 ASN A 203      -1.822   7.829 -37.395  1.00  1.320          H  
ATOM   3376 2HD2 ASN A 203      -1.040   6.449 -36.649  1.00  1.320          H  
ATOM   3377  N   PHE A 204      -4.798   3.943 -33.129  1.00  0.770          N  
ATOM   3378  CA  PHE A 204      -5.018   2.609 -32.602  1.00  0.760          C  
ATOM   3379  C   PHE A 204      -4.486   1.608 -33.590  1.00  0.720          C  
ATOM   3380  O   PHE A 204      -4.779   1.735 -34.783  1.00  0.860          O  
ATOM   3381  CB  PHE A 204      -6.496   2.332 -32.424  1.00  1.070          C  
ATOM   3382  CG  PHE A 204      -6.755   0.978 -31.921  1.00  1.070          C  
ATOM   3383  CD1 PHE A 204      -6.792   0.704 -30.589  1.00  1.070          C  
ATOM   3384  CD2 PHE A 204      -6.919  -0.059 -32.819  1.00  1.070          C  
ATOM   3385  CE1 PHE A 204      -7.016  -0.561 -30.182  1.00  1.070          C  
ATOM   3386  CE2 PHE A 204      -7.130  -1.303 -32.419  1.00  1.070          C  
ATOM   3387  CZ  PHE A 204      -7.190  -1.566 -31.121  1.00  1.070          C  
ATOM   3388  H   PHE A 204      -5.579   4.493 -33.459  1.00  0.920          H  
ATOM   3389  HA  PHE A 204      -4.486   2.482 -31.660  1.00  0.910          H  
ATOM   3390 1HB  PHE A 204      -6.916   3.041 -31.710  1.00  1.280          H  
ATOM   3391 2HB  PHE A 204      -7.019   2.457 -33.362  1.00  1.280          H  
ATOM   3392  HD1 PHE A 204      -6.662   1.506 -29.863  1.00  1.280          H  
ATOM   3393  HD2 PHE A 204      -6.862   0.144 -33.871  1.00  1.280          H  
ATOM   3394  HE1 PHE A 204      -7.061  -0.778 -29.124  1.00  1.280          H  
ATOM   3395  HE2 PHE A 204      -7.256  -2.096 -33.149  1.00  1.280          H  
ATOM   3396  HZ  PHE A 204      -7.373  -2.577 -30.830  1.00  1.280          H  
ATOM   3397  N   VAL A 205      -3.727   0.615 -33.135  1.00  0.620          N  
ATOM   3398  CA  VAL A 205      -3.290  -0.383 -34.085  1.00  0.660          C  
ATOM   3399  C   VAL A 205      -3.880  -1.738 -33.663  1.00  0.620          C  
ATOM   3400  O   VAL A 205      -4.580  -2.383 -34.454  1.00  0.670          O  
ATOM   3401  CB  VAL A 205      -1.755  -0.465 -34.152  1.00  0.910          C  
ATOM   3402  CG1 VAL A 205      -1.337  -1.518 -35.214  1.00  0.910          C  
ATOM   3403  CG2 VAL A 205      -1.167   0.931 -34.427  1.00  0.910          C  
ATOM   3404  H   VAL A 205      -3.466   0.561 -32.146  1.00  0.740          H  
ATOM   3405  HA  VAL A 205      -3.666  -0.134 -35.076  1.00  0.790          H  
ATOM   3406  HB  VAL A 205      -1.384  -0.824 -33.194  1.00  1.090          H  
ATOM   3407 1HG1 VAL A 205      -0.275  -1.597 -35.218  1.00  1.090          H  
ATOM   3408 2HG1 VAL A 205      -1.756  -2.465 -35.012  1.00  1.090          H  
ATOM   3409 3HG1 VAL A 205      -1.683  -1.202 -36.194  1.00  1.090          H  
ATOM   3410 1HG2 VAL A 205      -0.078   0.879 -34.460  1.00  1.090          H  
ATOM   3411 2HG2 VAL A 205      -1.545   1.296 -35.358  1.00  1.090          H  
ATOM   3412 3HG2 VAL A 205      -1.463   1.622 -33.635  1.00  1.090          H  
ATOM   3413  N   VAL A 206      -3.553  -2.187 -32.429  1.00  0.560          N  
ATOM   3414  CA  VAL A 206      -4.029  -3.500 -31.941  1.00  0.580          C  
ATOM   3415  C   VAL A 206      -4.594  -3.425 -30.528  1.00  0.580          C  
ATOM   3416  O   VAL A 206      -4.326  -2.479 -29.787  1.00  0.610          O  
ATOM   3417  CB  VAL A 206      -2.932  -4.598 -31.922  1.00  0.800          C  
ATOM   3418  CG1 VAL A 206      -2.376  -4.802 -33.243  1.00  0.800          C  
ATOM   3419  CG2 VAL A 206      -1.842  -4.271 -30.990  1.00  0.800          C  
ATOM   3420  H   VAL A 206      -3.027  -1.560 -31.814  1.00  0.670          H  
ATOM   3421  HA  VAL A 206      -4.825  -3.840 -32.596  1.00  0.700          H  
ATOM   3422  HB  VAL A 206      -3.404  -5.534 -31.617  1.00  0.960          H  
ATOM   3423 1HG1 VAL A 206      -1.639  -5.592 -33.207  1.00  0.960          H  
ATOM   3424 2HG1 VAL A 206      -3.123  -5.051 -33.931  1.00  0.960          H  
ATOM   3425 3HG1 VAL A 206      -1.928  -3.911 -33.521  1.00  0.960          H  
ATOM   3426 1HG2 VAL A 206      -1.141  -5.087 -31.010  1.00  0.960          H  
ATOM   3427 2HG2 VAL A 206      -1.354  -3.349 -31.302  1.00  0.960          H  
ATOM   3428 3HG2 VAL A 206      -2.231  -4.166 -29.990  1.00  0.960          H  
ATOM   3429  N   ALA A 207      -5.306  -4.475 -30.135  1.00  0.640          N  
ATOM   3430  CA  ALA A 207      -5.821  -4.648 -28.782  1.00  0.680          C  
ATOM   3431  C   ALA A 207      -5.978  -6.106 -28.471  1.00  0.610          C  
ATOM   3432  O   ALA A 207      -6.024  -6.946 -29.372  1.00  0.650          O  
ATOM   3433  CB  ALA A 207      -7.167  -3.997 -28.584  1.00  0.940          C  
ATOM   3434  H   ALA A 207      -5.516  -5.199 -30.828  1.00  0.770          H  
ATOM   3435  HA  ALA A 207      -5.100  -4.227 -28.081  1.00  0.820          H  
ATOM   3436 1HB  ALA A 207      -7.498  -4.169 -27.576  1.00  1.120          H  
ATOM   3437 2HB  ALA A 207      -7.092  -2.960 -28.735  1.00  1.120          H  
ATOM   3438 3HB  ALA A 207      -7.881  -4.431 -29.268  1.00  1.120          H  
ATOM   3439  N   SER A 208      -6.077  -6.411 -27.195  1.00  0.640          N  
ATOM   3440  CA  SER A 208      -6.341  -7.779 -26.812  1.00  0.630          C  
ATOM   3441  C   SER A 208      -7.034  -7.908 -25.471  1.00  0.540          C  
ATOM   3442  O   SER A 208      -6.876  -7.081 -24.568  1.00  0.600          O  
ATOM   3443  CB  SER A 208      -5.053  -8.575 -26.784  1.00  0.890          C  
ATOM   3444  OG  SER A 208      -4.190  -8.101 -25.791  1.00  0.890          O  
ATOM   3445  H   SER A 208      -6.006  -5.660 -26.504  1.00  0.770          H  
ATOM   3446  HA  SER A 208      -6.993  -8.208 -27.566  1.00  0.760          H  
ATOM   3447 1HB  SER A 208      -5.299  -9.606 -26.592  1.00  1.060          H  
ATOM   3448 2HB  SER A 208      -4.565  -8.533 -27.756  1.00  1.060          H  
ATOM   3449  HG  SER A 208      -3.502  -8.764 -25.703  1.00  1.060          H  
ATOM   3450  N   LYS A 209      -7.792  -8.988 -25.337  1.00  0.450          N  
ATOM   3451  CA  LYS A 209      -8.478  -9.327 -24.098  1.00  0.420          C  
ATOM   3452  C   LYS A 209      -7.878 -10.589 -23.531  1.00  0.460          C  
ATOM   3453  O   LYS A 209      -7.741 -11.592 -24.238  1.00  0.510          O  
ATOM   3454  CB  LYS A 209      -9.984  -9.523 -24.328  1.00  0.600          C  
ATOM   3455  CG  LYS A 209     -10.782  -9.848 -23.057  1.00  0.600          C  
ATOM   3456  CD  LYS A 209     -12.273  -9.965 -23.346  1.00  0.600          C  
ATOM   3457  CE  LYS A 209     -13.056 -10.305 -22.078  1.00  0.600          C  
ATOM   3458  NZ  LYS A 209     -14.521 -10.443 -22.343  1.00  0.600          N  
ATOM   3459  H   LYS A 209      -7.848  -9.612 -26.144  1.00  0.540          H  
ATOM   3460  HA  LYS A 209      -8.326  -8.532 -23.371  1.00  0.500          H  
ATOM   3461 1HB  LYS A 209     -10.414  -8.638 -24.776  1.00  0.720          H  
ATOM   3462 2HB  LYS A 209     -10.134 -10.340 -25.028  1.00  0.720          H  
ATOM   3463 1HG  LYS A 209     -10.436 -10.796 -22.638  1.00  0.720          H  
ATOM   3464 2HG  LYS A 209     -10.612  -9.063 -22.313  1.00  0.720          H  
ATOM   3465 1HD  LYS A 209     -12.640  -9.021 -23.752  1.00  0.720          H  
ATOM   3466 2HD  LYS A 209     -12.435 -10.749 -24.086  1.00  0.720          H  
ATOM   3467 1HE  LYS A 209     -12.679 -11.243 -21.667  1.00  0.720          H  
ATOM   3468 2HE  LYS A 209     -12.903  -9.514 -21.344  1.00  0.720          H  
ATOM   3469 1HZ  LYS A 209     -15.000 -10.666 -21.481  1.00  0.720          H  
ATOM   3470 2HZ  LYS A 209     -14.884  -9.575 -22.713  1.00  0.720          H  
ATOM   3471 3HZ  LYS A 209     -14.676 -11.183 -23.014  1.00  0.720          H  
ATOM   3472  N   SER A 210      -7.544 -10.596 -22.252  1.00  0.520          N  
ATOM   3473  CA  SER A 210      -6.947 -11.817 -21.762  1.00  0.670          C  
ATOM   3474  C   SER A 210      -7.222 -12.205 -20.329  1.00  0.570          C  
ATOM   3475  O   SER A 210      -7.427 -11.373 -19.436  1.00  0.630          O  
ATOM   3476  CB  SER A 210      -5.465 -11.715 -21.941  1.00  0.880          C  
ATOM   3477  OG  SER A 210      -4.918 -10.734 -21.111  1.00  0.880          O  
ATOM   3478  H   SER A 210      -7.654  -9.766 -21.669  1.00  0.620          H  
ATOM   3479  HA  SER A 210      -7.323 -12.629 -22.376  1.00  0.800          H  
ATOM   3480 1HB  SER A 210      -5.025 -12.674 -21.733  1.00  1.050          H  
ATOM   3481 2HB  SER A 210      -5.256 -11.466 -22.974  1.00  1.050          H  
ATOM   3482  HG  SER A 210      -3.974 -10.754 -21.272  1.00  1.050          H  
ATOM   3483  N   ASN A 211      -7.179 -13.527 -20.130  1.00  0.510          N  
ATOM   3484  CA  ASN A 211      -7.388 -14.168 -18.838  1.00  0.500          C  
ATOM   3485  C   ASN A 211      -6.100 -14.742 -18.245  1.00  0.520          C  
ATOM   3486  O   ASN A 211      -5.528 -15.718 -18.757  1.00  0.580          O  
ATOM   3487  CB  ASN A 211      -8.477 -15.224 -18.937  1.00  0.700          C  
ATOM   3488  CG  ASN A 211      -9.818 -14.637 -19.319  1.00  0.700          C  
ATOM   3489  OD1 ASN A 211      -9.996 -13.419 -19.347  1.00  0.700          O  
ATOM   3490  ND2 ASN A 211     -10.773 -15.484 -19.598  1.00  0.700          N  
ATOM   3491  H   ASN A 211      -6.986 -14.083 -20.968  1.00  0.610          H  
ATOM   3492  HA  ASN A 211      -7.741 -13.410 -18.144  1.00  0.600          H  
ATOM   3493 1HB  ASN A 211      -8.202 -15.960 -19.672  1.00  0.840          H  
ATOM   3494 2HB  ASN A 211      -8.579 -15.736 -18.005  1.00  0.840          H  
ATOM   3495 1HD2 ASN A 211     -11.683 -15.146 -19.847  1.00  0.840          H  
ATOM   3496 2HD2 ASN A 211     -10.616 -16.471 -19.550  1.00  0.840          H  
ATOM   3497  N   PHE A 212      -5.658 -14.100 -17.168  1.00  0.560          N  
ATOM   3498  CA  PHE A 212      -4.420 -14.384 -16.441  1.00  0.650          C  
ATOM   3499  C   PHE A 212      -4.672 -15.424 -15.392  1.00  0.630          C  
ATOM   3500  O   PHE A 212      -5.427 -15.183 -14.455  1.00  0.670          O  
ATOM   3501  CB  PHE A 212      -3.965 -13.121 -15.722  1.00  0.870          C  
ATOM   3502  CG  PHE A 212      -3.469 -12.022 -16.579  1.00  0.870          C  
ATOM   3503  CD1 PHE A 212      -4.330 -11.264 -17.341  1.00  0.870          C  
ATOM   3504  CD2 PHE A 212      -2.142 -11.696 -16.591  1.00  0.870          C  
ATOM   3505  CE1 PHE A 212      -3.859 -10.261 -18.098  1.00  0.870          C  
ATOM   3506  CE2 PHE A 212      -1.683 -10.664 -17.341  1.00  0.870          C  
ATOM   3507  CZ  PHE A 212      -2.534  -9.945 -18.103  1.00  0.870          C  
ATOM   3508  H   PHE A 212      -6.244 -13.324 -16.841  1.00  0.670          H  
ATOM   3509  HA  PHE A 212      -3.662 -14.759 -17.125  1.00  0.780          H  
ATOM   3510 1HB  PHE A 212      -4.798 -12.756 -15.189  1.00  1.050          H  
ATOM   3511 2HB  PHE A 212      -3.194 -13.372 -14.994  1.00  1.050          H  
ATOM   3512  HD1 PHE A 212      -5.396 -11.478 -17.357  1.00  1.050          H  
ATOM   3513  HD2 PHE A 212      -1.452 -12.258 -15.975  1.00  1.050          H  
ATOM   3514  HE1 PHE A 212      -4.538  -9.722 -18.698  1.00  1.050          H  
ATOM   3515  HE2 PHE A 212      -0.647 -10.419 -17.324  1.00  1.050          H  
ATOM   3516  HZ  PHE A 212      -2.164  -9.121 -18.713  1.00  1.050          H  
ATOM   3517  N   LEU A 213      -3.999 -16.555 -15.459  1.00  0.600          N  
ATOM   3518  CA  LEU A 213      -4.318 -17.595 -14.491  1.00  0.630          C  
ATOM   3519  C   LEU A 213      -3.764 -17.227 -13.118  1.00  0.610          C  
ATOM   3520  O   LEU A 213      -2.542 -17.199 -12.928  1.00  0.710          O  
ATOM   3521  CB  LEU A 213      -3.722 -18.917 -14.996  1.00  0.870          C  
ATOM   3522  CG  LEU A 213      -4.548 -19.717 -16.074  1.00  0.870          C  
ATOM   3523  CD1 LEU A 213      -4.835 -18.864 -17.353  1.00  0.870          C  
ATOM   3524  CD2 LEU A 213      -3.728 -20.945 -16.471  1.00  0.870          C  
ATOM   3525  H   LEU A 213      -3.325 -16.743 -16.212  1.00  0.720          H  
ATOM   3526  HA  LEU A 213      -5.399 -17.689 -14.409  1.00  0.760          H  
ATOM   3527 1HB  LEU A 213      -2.740 -18.704 -15.429  1.00  1.040          H  
ATOM   3528 2HB  LEU A 213      -3.576 -19.574 -14.144  1.00  1.040          H  
ATOM   3529  HG  LEU A 213      -5.505 -20.020 -15.648  1.00  1.040          H  
ATOM   3530 1HD1 LEU A 213      -5.389 -19.471 -18.059  1.00  1.040          H  
ATOM   3531 2HD1 LEU A 213      -5.425 -17.987 -17.114  1.00  1.040          H  
ATOM   3532 3HD1 LEU A 213      -3.912 -18.556 -17.808  1.00  1.040          H  
ATOM   3533 1HD2 LEU A 213      -4.277 -21.529 -17.211  1.00  1.040          H  
ATOM   3534 2HD2 LEU A 213      -2.771 -20.627 -16.905  1.00  1.040          H  
ATOM   3535 3HD2 LEU A 213      -3.537 -21.560 -15.594  1.00  1.040          H  
ATOM   3536  N   ASN A 214      -4.670 -17.002 -12.139  1.00  0.650          N  
ATOM   3537  CA  ASN A 214      -4.287 -16.495 -10.818  1.00  0.680          C  
ATOM   3538  C   ASN A 214      -3.298 -17.366 -10.029  1.00  0.650          C  
ATOM   3539  O   ASN A 214      -2.520 -16.819  -9.249  1.00  0.750          O  
ATOM   3540  CB  ASN A 214      -5.523 -16.200  -9.960  1.00  0.940          C  
ATOM   3541  CG  ASN A 214      -6.303 -14.961 -10.406  1.00  0.940          C  
ATOM   3542  OD1 ASN A 214      -5.815 -14.090 -11.137  1.00  0.940          O  
ATOM   3543  ND2 ASN A 214      -7.531 -14.878  -9.958  1.00  0.940          N  
ATOM   3544  H   ASN A 214      -5.673 -17.115 -12.331  1.00  0.780          H  
ATOM   3545  HA  ASN A 214      -3.782 -15.539 -10.980  1.00  0.820          H  
ATOM   3546 1HB  ASN A 214      -6.209 -17.035  -9.974  1.00  1.130          H  
ATOM   3547 2HB  ASN A 214      -5.213 -16.058  -8.925  1.00  1.130          H  
ATOM   3548 1HD2 ASN A 214      -8.102 -14.096 -10.209  1.00  1.130          H  
ATOM   3549 2HD2 ASN A 214      -7.900 -15.596  -9.370  1.00  1.130          H  
ATOM   3550  N   PRO A 215      -3.327 -18.713 -10.120  1.00  0.680          N  
ATOM   3551  CA  PRO A 215      -2.377 -19.600  -9.476  1.00  0.850          C  
ATOM   3552  C   PRO A 215      -0.935 -19.419  -9.967  1.00  0.910          C  
ATOM   3553  O   PRO A 215      -0.009 -19.902  -9.315  1.00  1.110          O  
ATOM   3554  CB  PRO A 215      -2.906 -20.997  -9.833  1.00  1.270          C  
ATOM   3555  CG  PRO A 215      -4.372 -20.797 -10.116  1.00  1.270          C  
ATOM   3556  CD  PRO A 215      -4.454 -19.451 -10.772  1.00  1.270          C  
ATOM   3557  HA  PRO A 215      -2.427 -19.438  -8.391  1.00  1.020          H  
ATOM   3558 1HB  PRO A 215      -2.349 -21.391 -10.699  1.00  1.530          H  
ATOM   3559 2HB  PRO A 215      -2.724 -21.688  -8.997  1.00  1.530          H  
ATOM   3560 1HG  PRO A 215      -4.748 -21.607 -10.762  1.00  1.530          H  
ATOM   3561 2HG  PRO A 215      -4.950 -20.844  -9.182  1.00  1.530          H  
ATOM   3562 1HD  PRO A 215      -4.275 -19.599 -11.836  1.00  1.530          H  
ATOM   3563 2HD  PRO A 215      -5.428 -19.015 -10.561  1.00  1.530          H  
ATOM   3564  N   GLU A 216      -0.747 -18.781 -11.134  1.00  0.830          N  
ATOM   3565  CA  GLU A 216       0.580 -18.640 -11.714  1.00  0.990          C  
ATOM   3566  C   GLU A 216       1.082 -17.195 -11.898  1.00  1.000          C  
ATOM   3567  O   GLU A 216       2.244 -16.902 -11.605  1.00  1.280          O  
ATOM   3568  CB  GLU A 216       0.597 -19.324 -13.073  1.00  1.320          C  
ATOM   3569  CG  GLU A 216       0.314 -20.832 -13.106  1.00  1.320          C  
ATOM   3570  CD  GLU A 216       1.428 -21.694 -12.530  1.00  1.320          C  
ATOM   3571  OE1 GLU A 216       2.512 -21.196 -12.333  1.00  1.320          O  
ATOM   3572  OE2 GLU A 216       1.191 -22.862 -12.309  1.00  1.320          O  
ATOM   3573  H   GLU A 216      -1.520 -18.352 -11.640  1.00  1.000          H  
ATOM   3574  HA  GLU A 216       1.287 -19.155 -11.062  1.00  1.190          H  
ATOM   3575 1HB  GLU A 216      -0.099 -18.823 -13.753  1.00  1.590          H  
ATOM   3576 2HB  GLU A 216       1.562 -19.207 -13.455  1.00  1.590          H  
ATOM   3577 1HG  GLU A 216      -0.603 -21.030 -12.557  1.00  1.590          H  
ATOM   3578 2HG  GLU A 216       0.146 -21.120 -14.146  1.00  1.590          H  
ATOM   3579  N   LEU A 217       0.249 -16.303 -12.449  1.00  0.870          N  
ATOM   3580  CA  LEU A 217       0.713 -14.940 -12.729  1.00  0.990          C  
ATOM   3581  C   LEU A 217       0.286 -13.902 -11.713  1.00  1.040          C  
ATOM   3582  O   LEU A 217      -0.846 -13.885 -11.237  1.00  1.140          O  
ATOM   3583  CB  LEU A 217       0.202 -14.439 -14.095  1.00  1.340          C  
ATOM   3584  CG  LEU A 217       0.642 -15.203 -15.365  1.00  1.340          C  
ATOM   3585  CD1 LEU A 217      -0.055 -14.587 -16.578  1.00  1.340          C  
ATOM   3586  CD2 LEU A 217       2.179 -15.120 -15.543  1.00  1.340          C  
ATOM   3587  H   LEU A 217      -0.710 -16.578 -12.668  1.00  1.040          H  
ATOM   3588  HA  LEU A 217       1.798 -14.947 -12.731  1.00  1.190          H  
ATOM   3589 1HB  LEU A 217      -0.890 -14.477 -14.067  1.00  1.610          H  
ATOM   3590 2HB  LEU A 217       0.496 -13.392 -14.208  1.00  1.610          H  
ATOM   3591  HG  LEU A 217       0.331 -16.244 -15.287  1.00  1.610          H  
ATOM   3592 1HD1 LEU A 217       0.242 -15.117 -17.466  1.00  1.610          H  
ATOM   3593 2HD1 LEU A 217      -1.137 -14.661 -16.459  1.00  1.610          H  
ATOM   3594 3HD1 LEU A 217       0.234 -13.551 -16.677  1.00  1.610          H  
ATOM   3595 1HD2 LEU A 217       2.481 -15.647 -16.445  1.00  1.610          H  
ATOM   3596 2HD2 LEU A 217       2.483 -14.084 -15.625  1.00  1.610          H  
ATOM   3597 3HD2 LEU A 217       2.681 -15.575 -14.691  1.00  1.610          H  
ATOM   3598  N   LYS A 218       1.178 -12.952 -11.482  1.00  1.110          N  
ATOM   3599  CA  LYS A 218       0.878 -11.799 -10.656  1.00  1.240          C  
ATOM   3600  C   LYS A 218       0.798 -10.642 -11.618  1.00  1.210          C  
ATOM   3601  O   LYS A 218       1.600 -10.561 -12.547  1.00  1.210          O  
ATOM   3602  CB  LYS A 218       1.954 -11.588  -9.590  1.00  1.680          C  
ATOM   3603  CG  LYS A 218       2.168 -12.807  -8.669  1.00  1.680          C  
ATOM   3604  CD  LYS A 218       0.928 -13.108  -7.821  1.00  1.680          C  
ATOM   3605  CE  LYS A 218       1.151 -14.279  -6.883  1.00  1.680          C  
ATOM   3606  NZ  LYS A 218      -0.080 -14.591  -6.105  1.00  1.680          N  
ATOM   3607  H   LYS A 218       2.096 -13.040 -11.894  1.00  1.330          H  
ATOM   3608  HA  LYS A 218      -0.099 -11.910 -10.191  1.00  1.490          H  
ATOM   3609 1HB  LYS A 218       2.905 -11.356 -10.071  1.00  2.020          H  
ATOM   3610 2HB  LYS A 218       1.687 -10.733  -8.968  1.00  2.020          H  
ATOM   3611 1HG  LYS A 218       2.398 -13.684  -9.278  1.00  2.020          H  
ATOM   3612 2HG  LYS A 218       3.013 -12.617  -8.009  1.00  2.020          H  
ATOM   3613 1HD  LYS A 218       0.653 -12.227  -7.240  1.00  2.020          H  
ATOM   3614 2HD  LYS A 218       0.094 -13.373  -8.470  1.00  2.020          H  
ATOM   3615 1HE  LYS A 218       1.421 -15.153  -7.477  1.00  2.020          H  
ATOM   3616 2HE  LYS A 218       1.964 -14.053  -6.194  1.00  2.020          H  
ATOM   3617 1HZ  LYS A 218       0.082 -15.386  -5.504  1.00  2.020          H  
ATOM   3618 2HZ  LYS A 218      -0.342 -13.793  -5.544  1.00  2.020          H  
ATOM   3619 3HZ  LYS A 218      -0.826 -14.800  -6.760  1.00  2.020          H  
ATOM   3620  N   VAL A 219      -0.173  -9.764 -11.427  1.00  1.360          N  
ATOM   3621  CA  VAL A 219      -0.346  -8.675 -12.367  1.00  1.480          C  
ATOM   3622  C   VAL A 219      -0.255  -7.320 -11.700  1.00  1.530          C  
ATOM   3623  O   VAL A 219      -0.986  -7.021 -10.757  1.00  1.760          O  
ATOM   3624  CB  VAL A 219      -1.705  -8.831 -13.053  1.00  2.020          C  
ATOM   3625  CG1 VAL A 219      -1.935  -7.736 -14.058  1.00  2.020          C  
ATOM   3626  CG2 VAL A 219      -1.781 -10.187 -13.715  1.00  2.020          C  
ATOM   3627  H   VAL A 219      -0.796  -9.862 -10.636  1.00  1.630          H  
ATOM   3628  HA  VAL A 219       0.434  -8.733 -13.121  1.00  1.780          H  
ATOM   3629  HB  VAL A 219      -2.474  -8.741 -12.306  1.00  2.430          H  
ATOM   3630 1HG1 VAL A 219      -2.909  -7.874 -14.495  1.00  2.430          H  
ATOM   3631 2HG1 VAL A 219      -1.893  -6.767 -13.577  1.00  2.430          H  
ATOM   3632 3HG1 VAL A 219      -1.182  -7.787 -14.836  1.00  2.430          H  
ATOM   3633 1HG2 VAL A 219      -2.749 -10.298 -14.185  1.00  2.430          H  
ATOM   3634 2HG2 VAL A 219      -0.993 -10.252 -14.460  1.00  2.430          H  
ATOM   3635 3HG2 VAL A 219      -1.653 -10.982 -12.987  1.00  2.430          H  
ATOM   3636  N   ILE A 220       0.628  -6.495 -12.225  1.00  1.590          N  
ATOM   3637  CA  ILE A 220       0.842  -5.166 -11.695  1.00  1.870          C  
ATOM   3638  C   ILE A 220       0.277  -4.100 -12.622  1.00  2.090          C  
ATOM   3639  O   ILE A 220       0.466  -4.147 -13.845  1.00  2.110          O  
ATOM   3640  CB  ILE A 220       2.343  -4.906 -11.439  1.00  2.510          C  
ATOM   3641  CG1 ILE A 220       2.946  -6.042 -10.522  1.00  2.510          C  
ATOM   3642  CG2 ILE A 220       2.542  -3.502 -10.802  1.00  2.510          C  
ATOM   3643  CD1 ILE A 220       2.320  -6.212  -9.143  1.00  2.510          C  
ATOM   3644  H   ILE A 220       1.176  -6.839 -12.997  1.00  1.910          H  
ATOM   3645  HA  ILE A 220       0.310  -5.076 -10.751  1.00  2.240          H  
ATOM   3646  HB  ILE A 220       2.884  -4.937 -12.384  1.00  3.010          H  
ATOM   3647 1HG1 ILE A 220       2.854  -6.990 -11.049  1.00  3.010          H  
ATOM   3648 2HG1 ILE A 220       3.992  -5.837 -10.370  1.00  3.010          H  
ATOM   3649 1HG2 ILE A 220       3.588  -3.311 -10.635  1.00  3.010          H  
ATOM   3650 2HG2 ILE A 220       2.163  -2.736 -11.455  1.00  3.010          H  
ATOM   3651 3HG2 ILE A 220       2.019  -3.433  -9.855  1.00  3.010          H  
ATOM   3652 1HD1 ILE A 220       2.830  -7.022  -8.622  1.00  3.010          H  
ATOM   3653 2HD1 ILE A 220       2.425  -5.300  -8.564  1.00  3.010          H  
ATOM   3654 3HD1 ILE A 220       1.267  -6.463  -9.230  1.00  3.010          H  
ATOM   3655  N   ASN A 221      -0.465  -3.168 -12.023  1.00  2.460          N  
ATOM   3656  CA  ASN A 221      -1.040  -2.020 -12.707  1.00  2.840          C  
ATOM   3657  C   ASN A 221      -0.913  -0.789 -11.811  1.00  3.090          C  
ATOM   3658  O   ASN A 221      -1.906  -0.383 -11.206  1.00  3.630          O  
ATOM   3659  CB  ASN A 221      -2.504  -2.243 -13.057  1.00  3.820          C  
ATOM   3660  CG  ASN A 221      -2.732  -3.376 -13.992  1.00  3.820          C  
ATOM   3661  OD1 ASN A 221      -2.396  -3.293 -15.181  1.00  3.820          O  
ATOM   3662  ND2 ASN A 221      -3.310  -4.432 -13.485  1.00  3.820          N  
ATOM   3663  H   ASN A 221      -0.590  -3.243 -11.021  1.00  2.950          H  
ATOM   3664  HA  ASN A 221      -0.471  -1.824 -13.618  1.00  3.410          H  
ATOM   3665 1HB  ASN A 221      -3.068  -2.430 -12.143  1.00  4.590          H  
ATOM   3666 2HB  ASN A 221      -2.907  -1.335 -13.507  1.00  4.590          H  
ATOM   3667 1HD2 ASN A 221      -3.496  -5.225 -14.060  1.00  4.590          H  
ATOM   3668 2HD2 ASN A 221      -3.565  -4.446 -12.518  1.00  4.590          H  
ATOM   3669  N   ALA A 222       0.309  -0.237 -11.718  1.00  3.010          N  
ATOM   3670  CA  ALA A 222       0.723   0.888 -10.861  1.00  3.470          C  
ATOM   3671  C   ALA A 222       1.536   0.388  -9.667  1.00  3.860          C  
ATOM   3672  O   ALA A 222       1.020   0.348  -8.548  1.00  4.030          O  
ATOM   3673  OXT ALA A 222       2.763   0.294  -9.763  1.00  5.210          O  
ATOM   3674  CB  ALA A 222      -0.450   1.718 -10.341  1.00  4.410          C  
ATOM   3675  H   ALA A 222       1.057  -0.628 -12.296  1.00  3.610          H  
ATOM   3676  HA  ALA A 222       1.359   1.534 -11.466  1.00  4.160          H  
ATOM   3677 1HB  ALA A 222      -0.061   2.548  -9.756  1.00  5.290          H  
ATOM   3678 2HB  ALA A 222      -1.028   2.106 -11.179  1.00  5.290          H  
ATOM   3679 3HB  ALA A 222      -1.092   1.127  -9.696  1.00  5.290          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 -1276.2 132.325 905.676 -81.0031 24.7008 51.3299 472.503 -502.274 -1.9112 -11.1864 -455.917 -55.3838 -88.8185 -102.679 -31.9782 -25.9021 0 3.35894 13.7101 122.069 220.968 -42.7914 32.4304 -42.7027 6.01302 131.444 -602.222
MET:NtermProteinFull_1 -0.94417 0.06237 0.92592 -0.31577 0.10229 0.03288 0.01526 -0.36005 -0.04815 -0.26748 -0.33104 1.43432 0 0 0 0 0 -0.0185 0.01616 1.06887 0 0 0 0.60916 0 0.04899 2.03105
LYS_2 -2.9832 0.1086 2.02172 -0.49828 0.16875 0.28979 0.26862 -0.8747 -0.03976 -0.15951 -0.90052 0.07686 0 0 0 0 0 -0.00441 0.00923 1.77222 0 -0.05059 0 -1.5107 -0.02076 0.09839 -2.22825
PHE_3 -4.74339 0.39505 5.13135 -0.58908 0.0327 0.27448 2.69694 -2.24867 -0.00226 -0.02052 -3.13953 0.25168 0 0 -0.91621 0 0 0.05289 0.00036 0 2.05114 -0.25843 0 1.0402 -0.16823 0.19458 0.03506
GLY_4 -2.56211 0.18123 2.7556 -4e-05 0 0 1.46344 -1.43509 -0 -0 -1.10617 -0.41038 0 0 0 0 0 -0.14019 0 0 0 0.35736 0 0.83697 0.10517 0.21345 0.25925
LYS_5 -3.75426 0.28442 3.50163 -0.40178 0.06435 0.20225 1.14171 -1.63955 -0 -0 -0.44113 0.1982 0 0 0 0 0 -0.03952 0.02515 1.88874 0 -0.06237 0 -1.5107 0.00458 0.17269 -0.36558
GLU_6 -6.17343 0.33577 7.23167 -0.2039 0.03097 0.29084 3.49588 -3.02962 -0.00839 -0.10798 -3.91129 -0.5359 0 0 -0.91621 0 0 0.0634 0.02308 0 3.54922 -0.24743 0 -2.7348 -0.3488 0.25411 -2.94281
ILE_7 -6.67983 0.25691 5.77193 -0.49048 0.27948 0.09743 2.88382 -3.06727 -0 -0 -1.77898 0.02287 0 0 0 0 0 -0.01337 0.04466 0.50349 0 -0.47144 0 0.73287 -0.06511 0.41034 -1.56267
ALA_8 -4.37253 0.19397 4.56543 -0.02197 0 0 2.34208 -2.53849 -0.00226 -0.02052 -2.19337 -0.35019 0 0 0 0 0 0.06029 0 0 0 -0.25768 0 1.8394 -0.17457 0.42563 -0.50477
LYS_9 -4.83963 0.25959 5.15717 -0.41619 0.05569 0.23102 2.59644 -2.49692 -0 -0 -2.0093 -0.15497 0 0 0 0 0 -0.02476 0.00628 2.06863 0 0.05016 0 -1.5107 -0.3305 0.27242 -1.08556
LYS_10 -7.81656 0.55899 7.85443 -0.78127 0.23484 0.56271 3.82754 -3.52761 -0 -0 -3.84494 0.03686 0 0 -0.61784 0 0 0.06315 0.71735 3.45264 0 -0.03929 0 -1.5107 -0.3647 0.46682 -0.7276
ASN_11 -7.15239 0.36127 6.3732 -0.1727 0.02428 0.25555 3.29424 -3.43485 -0 -0 -2.80404 -0.33757 0 0 0 0 0 0.13489 7e-05 0 1.41961 0.40381 0 -0.93687 -0.20344 0.52618 -2.24876
GLN_12 -5.84891 0.40494 6.74473 -0.27737 0.02779 0.19945 3.20685 -3.13069 -0 -0 -3.50327 -0.43967 0 0 0 -0.81468 0 0.09709 0.05486 0 3.16945 -0.16755 0 -0.18838 -0.11351 0.36694 -0.21194
ILE_13 -6.62115 0.37668 5.52387 -0.49644 0.32256 0.10193 2.64838 -2.77586 -0 -0 -2.16197 -0.01501 0 0 0 0 0 -0.05211 0.0209 0.56779 0 -0.40869 0 0.73287 -0.1584 0.40969 -1.98494
ILE_14 -10.8289 1.57372 3.44022 -0.48667 0.29551 0.09622 2.81432 -3.06565 -0 -0 -2.09498 0.05043 0 0 0 0 0 -0.01885 0.14292 0.52451 0 -0.42679 0 0.73287 0.01654 0.51958 -6.71498
TYR_15 -9.23668 1.14127 4.25686 -0.78725 0.0376 0.22966 2.8111 -2.99101 -0 -0 -2.05453 -0.29955 0 0 0 0 0 0.00231 0.00217 0 1.76648 -0.48578 0.0072 1.2797 0.15505 0.4894 -3.67599
ARG_16 -6.61027 0.34831 6.96035 -0.68919 0.09469 0.43395 2.93862 -3.2771 -0 -0 -3.15527 0.28254 0 0 0 -0.81468 0 0.03154 0.15717 1.44093 0 -0.08984 0 -1.2888 -0.07549 0.4202 -2.89234
TYR_17 -9.08333 1.08847 5.66394 -0.85573 0.11162 0.31642 3.19998 -3.03146 -0 -0 -2.59627 -0.28852 0 0 0 0 0 0.02023 0.03301 0 2.06331 -0.45827 0.00096 1.2797 -0.14229 0.47979 -2.19843
ILE_18 -8.59226 0.81357 2.85724 -0.49601 0.27741 0.10126 2.30422 -2.5784 -0 -0 -1.86446 -0.01589 0 0 0 0 0 -0.0467 0.05157 0.5676 0 -0.40929 0 0.73287 0.06375 0.49836 -5.73516
ILE_19 -7.78351 0.57111 4.12677 -0.50372 0.39133 0.1009 2.35739 -2.76348 -0 -0 -1.7923 0.0488 0 0 0 0 0 -0.0463 0.04769 0.49816 0 -0.41999 0 0.73287 0.04657 0.40732 -3.98038
LEU_20 -5.86234 0.30068 5.83983 -0.49545 0.25671 0.12392 3.00264 -2.89788 -0.01428 -0.13722 -3.71754 0.23683 0 0 0 0 0 0.01054 0.04757 0.3058 0 -0.28644 0 0.18072 -0.1258 0.40869 -2.82305
LYS_21 -7.61988 0.76724 6.25476 -0.50836 0.22852 0.31037 3.03132 -2.9666 -0 -0 -2.65336 0.13206 0 0 0 0 0 0.15875 0.06798 2.15047 0 -0.08019 0 -1.5107 -0.35733 0.59296 -2.002
ILE_22 -8.62548 0.77571 3.63276 -0.48384 0.30552 0.09608 2.72707 -2.80419 -0 -0 -2.21866 0.07749 0 0 0 0 0 -0.01342 0.02127 0.55805 0 -0.38171 0 0.73287 -0.15033 0.55112 -5.19969
GLN_23 -4.99061 0.25469 4.8956 -0.27196 0.06951 0.22501 1.95191 -2.51207 -0.01428 -0.13722 -1.59604 -0.4694 0 0 0 0 0 -0.00158 0.12864 0 2.73513 0.04321 0 -0.18838 0.00565 0.4552 0.58299
SER_24 -3.33697 0.26427 4.015 -0.03248 0.0001 0.02233 2.03569 -1.86783 -0 -0 -1.93839 -0.0183 0 0 0 0 0 -0.0176 0.00601 0.53641 0 0.2774 1.83125 -0.77834 -0.11093 0.37994 1.26755
PHE_25 -6.21595 0.7974 3.19753 -0.55016 0.06816 0.26924 1.27508 -1.99662 -0 -0 -1.38223 -0.12165 0 0 0 0 0 -0.07446 0.0038 0 2.15208 -0.06786 0 1.0402 -0.33422 0.46129 -1.47837
GLU_26 -2.8938 0.42643 3.26938 -0.24068 0.05024 0.40554 1.52025 -1.49369 -0 -0 -1.12871 -0.44053 0 0 0 0 0 -0.06529 0.00783 0 2.67916 -0.03464 0 -2.7348 -0.25705 0.43794 -0.49243
TRP_27 -9.84057 1.50409 2.74474 -0.68323 0.13179 0.34505 1.84835 -2.4347 -0 -0 -1.21735 -0.28173 0 0 0 0 0 0.012 0.09057 0 3.7069 -0.01617 0 1.6906 0.44913 1.04281 -0.90773
PRO_28 -4.35951 1.03977 3.85863 -0.13274 0.00123 0.09664 2.04625 -1.67595 -0.01147 -0.08375 -2.74305 0.22768 0 0 0 0 0 -0.02484 0.01187 0.31163 0 -1.1192 0 -2.4119 0.14583 1.42299 -3.39989
ALA_29 -5.18443 1.21422 2.83575 -0.023 0 0 1.80436 -2.1639 -0.04901 -0.15963 -1.33047 -0.17184 0 0 -0.89586 0 0 0.12504 0 0 0 -0.19689 0 1.8394 -0.44566 0.87765 -1.92426
ASN_30 -4.14183 0.36584 3.85276 -0.19086 0.01549 0.31386 1.82572 -2.03465 -1e-05 -4e-05 -2.29263 -0.95191 0 0 0 -1.12543 0 0.22014 0.03801 0 1.83315 -0.40467 0 -0.93687 -0.18194 0.62962 -3.16625
THR_31 -6.35991 0.76938 5.30274 -0.16506 0.06393 0.05821 3.47772 -2.67767 -0 -0 -3.54136 0.02042 0 0 0 0 0 -0.03739 0.00112 0.08862 0 -0.0189 2.31807 -1.0874 -0.0408 0.43912 -1.38917
ARG_32 -5.49909 0.45395 3.3698 -0.93843 0.17388 0.69064 1.94039 -1.91157 -1e-05 -4e-05 -2.00497 0.67939 0 0 -0.6824 0 0 -0.04169 0.12488 3.11084 0 -0.00784 0 -1.2888 -0.26056 0.36115 -1.7305
ILE_33 -7.44281 0.912 1.75314 -0.53308 0.41983 0.12136 1.56862 -1.96283 -0.01877 -0.12988 -1.078 0.11341 0 0 0 0 0 -0.02087 0.13342 0.47809 0 -0.13286 0 0.73287 0.04567 0.44356 -4.59712
PHE_34 -6.88308 0.56644 1.60997 -0.55116 0.04856 0.25164 0.91946 -1.41117 -0 -0 -0.63603 0.00075 0 0 0 0 0 -0.09087 0.04794 0 3.0135 0.17196 0 1.0402 0.07796 0.43923 -1.38469
SER_35 -4.73499 0.30167 5.87846 -0.02888 0 0.06717 3.30625 -2.63304 -0 -0 -2.7999 -0.42366 0 0 -2.00034 0 0 0.00814 0.02856 0.12572 0 -0.50172 0.64081 -0.77834 -0.45541 0.28119 -3.71831
GLU_36 -5.8621 0.32921 5.85037 -0.22574 0.03992 0.32627 2.75826 -2.54002 -0 -0 -3.89313 -0.63424 0 0 0 -1.72181 0 0.0066 0.01442 0 3.13039 -0.31559 0 -2.7348 -0.55628 0.18027 -5.84799
ARG_37 -5.65772 0.52845 6.0494 -0.87315 0.17155 0.64379 2.43001 -2.67297 -0.03022 -0.15579 -1.3898 0.17563 0 0 0 -0.43702 0 -0.00626 0.07028 2.51636 0 -0.00956 0 -1.2888 -0.35995 0.2236 -0.07218
GLN_38 -6.67588 0.40645 6.3107 -0.24857 0.02223 0.18166 3.24114 -2.94917 -0.00914 -0.08471 -2.85879 -0.37475 0 0 -2.00034 0 0 -0.03383 0.03457 0 2.91774 -0.1713 0 -0.18838 -0.18586 0.22928 -2.43693
LEU_39 -10.1459 1.46974 4.54845 -0.46877 0.18707 0.10641 2.78676 -3.24748 -0.01157 -0.14933 -2.48547 0.2269 0 0 0 0 0 -0.01673 0.16748 0.58321 0 -0.21793 0 0.18072 -0.19519 0.68122 -6.00043
GLU_40 -8.37669 0.58723 10.2831 -0.30371 0.06832 0.38271 4.47717 -4.28062 -0.00128 -0.00393 -5.684 -0.42932 0 0 0 -1.26951 0 0.07741 0.12521 0 4.58017 -0.35397 0 -2.7348 -0.39371 0.8775 -2.37273
ILE_41 -5.19735 0.52744 4.63069 -0.49269 0.32397 0.09765 1.80394 -2.30109 -0 -0 -0.6818 0.0762 0 0 0 0 0 -0.04379 0.0169 0.52363 0 -0.49664 0 0.73287 -0.31388 0.42717 -0.36678
ARG_42 -4.68309 0.18591 3.88661 -0.58803 0.09929 0.31948 1.88388 -1.86042 -0 -0 -1.06094 0.41026 0 0 0 0 0 -0.07527 0.1648 2.59663 0 -0.18112 0 -1.2888 -0.22583 0.3331 -0.08354
PHE_43 -9.65528 2.15506 3.05985 -0.69331 0.08203 0.37618 2.46284 -2.54039 -0 -0 -2.40644 0.11043 0 0 -0.61784 0 0 0.04996 0.00169 0 2.13161 -0.09516 0 1.0402 -0.34464 1.01079 -3.8724
ASN_44 -1.95883 0.14875 3.17693 -0.32509 0.05494 0.66283 1.4604 -1.43121 -0 -0 -1.35441 -0.90292 0 0 0 0 0 0.06046 0.01065 0 1.58226 -1.03968 0 -0.93687 -0.33498 0.99751 -0.12926
SER_45 -4.27646 0.36396 4.29842 -0.02128 0 0.05183 1.46503 -1.88896 -0.01157 -0.14933 -0.47846 -0.62679 0 0 0 0 0 -0.01375 0.02536 0.27448 0 -0.38277 0.60235 -0.77834 -0.09235 0.29942 -1.3392
SER_46 -4.06427 0.35417 4.94922 -0.0298 0 0.05145 3.21782 -2.17909 -0 -0 -3.03828 -1.05255 0 0 -1.71198 0 0 -0.01835 0.01625 1.36588 0 0.04812 0.60847 -0.77834 0.10637 0.29637 -1.85853
ARG_47 -5.27427 0.38912 6.52467 -0.77074 0.104 0.51187 2.29466 -2.55429 -0.03151 -0.15972 -2.66912 0.25758 0 0 0 -0.83248 0 -0.05225 0.03106 1.59454 0 -0.19186 0 -1.2888 -0.31159 0.45191 -1.97722
SER_48 -3.34969 0.22055 4.14348 -0.02748 0 0.04305 1.8118 -1.89102 -0 -0 -1.0925 -1.09298 0 0 -0.66008 0 0 0.03465 0.00017 0.24379 0 0.05651 0.61842 -0.77834 -0.54155 0.38007 -1.88115
GLN_49 -7.44929 0.44185 6.61472 -0.23041 0.02163 0.17108 3.80388 -3.25843 -0 -0 -3.19374 -0.44264 0 0 -1.0519 0 0 -0.02092 0.0634 0 3.3267 -0.06197 0 -0.18838 -0.32913 0.3208 -1.46276
ILE_50 -9.77122 1.03518 4.3225 -0.66082 0.43364 0.14227 2.82408 -3.0399 -0 -0 -1.90574 0.34503 0 0 0 0 0 -0.06324 0.19447 0.59168 0 -0.46656 0 0.73287 -0.01597 0.59439 -4.70734
ARG_51 -6.13101 0.25054 7.26098 -0.4483 0.03557 0.21776 3.16404 -3.18935 -0 -0 -4.27433 0.3089 0 0 0 -1.0867 0 0.04355 0.08004 2.08168 0 -0.095 0 -1.2888 -0.19718 0.80165 -2.46598
SER_52 -3.78775 0.12389 4.63312 -0.02617 0 0.06088 2.32711 -2.29547 -0 -0 -2.36366 -0.61776 0 0 0 0 0 0.0232 0.00175 0.69671 0 0.33778 0.60729 -0.77834 -0.11301 0.50907 -0.66138
VAL_53 -8.63175 1.2759 4.30517 -0.33324 0.42019 0.07602 3.21482 -3.19072 -0 -0 -2.40505 -0.2582 0 0 0 0 0 -0.0521 0.00633 0.10666 0 -0.31731 0 1.9342 0.04376 0.46859 -3.33674
LEU_54 -9.63877 1.26534 3.23576 -0.4647 0.16397 0.10824 2.99758 -2.96359 -0 -0 -2.47452 0.19569 0 0 0 0 0 0.10793 0.11872 0.31523 0 -0.27744 0 0.18072 -0.23185 0.78531 -6.57639
ALA_55 -4.2811 0.2545 4.87321 -0.02109 0 0 2.73701 -2.61572 -0 -0 -2.55635 -0.36334 0 0 0 0 0 0.12004 0 0 0 -0.28874 0 1.8394 -0.39889 0.52465 -0.17644
THR_56 -5.84759 0.51585 5.81713 -0.20123 0.13264 0.07251 2.93963 -2.8703 -0 -0 -2.71582 -0.12537 0 0 0 0 0 -0.01166 0.00042 0.06946 0 -0.02758 2.30668 -1.0874 -0.14609 0.25635 -0.92238
LEU_57 -11.6985 1.45468 4.48961 -0.50049 0.22539 0.11999 3.38654 -3.43204 -0.01219 -0.05787 -3.20516 0.22928 0 0 0 0 0 0.14714 0.18985 0.28786 0 -0.2777 0 0.18072 -0.1004 0.48142 -8.09185
LEU_58 -7.11355 0.65812 6.02862 -0.59742 0.22098 0.17959 2.69797 -3.24919 -0.00073 -0.02093 -2.19013 -0.07676 0 0 0 0 0 -0.00889 0.19204 1.37088 0 -0.19468 0 0.18072 -0.13828 0.72484 -1.33682
ASN_59 -4.13989 0.28904 5.12871 -0.18553 0.04742 0.27433 2.07168 -2.48913 -0 -0 -2.59603 -0.30678 0 0 0 0 0 0.00185 0.00493 0 1.50657 0.08754 0 -0.93687 -0.01474 0.58709 -0.66981
LYS_60 -4.64919 0.32297 4.24265 -0.51143 0.13228 0.32441 1.42724 -1.96103 -0 -0 -1.15083 0.00309 0 0 0 0 0 -0.08197 0.02906 1.77416 0 -0.00901 0 -1.5107 -0.18138 0.42907 -1.37059
ASN_61 -4.24049 0.16814 4.58011 -0.41016 0.1008 0.83969 1.75227 -2.27327 -0.00637 -0.06264 -1.8339 -0.84015 0 0 -0.5711 0 0 0.03774 0 0 1.72463 -0.98993 0 -0.93687 -0.48581 0.38126 -3.06604
ILE_62 -7.20503 0.71114 3.20095 -0.648 0.41308 0.14818 1.99471 -2.20402 -0 -0 -2.30774 -0.00079 0 0 0 0 0 -0.02647 0.06449 0.82588 0 -0.51169 0 0.73287 -0.31925 0.6758 -4.45588
ILE_63 -9.87399 1.54808 2.50957 -0.56481 0.55205 0.14343 1.5632 -2.46902 -0.01219 -0.05787 -0.47452 -0.12666 0 0 0 0 0 0.23053 0.14316 0.48006 0 -0.10555 0 0.73287 -0.02225 0.80971 -4.99418
ARG_64 -7.43147 0.67862 6.27274 -0.74935 0.11656 0.50993 3.18958 -2.87995 -0.00546 -0.0222 -3.27695 0.22708 0 0 0 -1.12543 0 0.02123 0.03541 2.33717 0 -0.17292 0 -1.2888 -0.13827 0.71418 -2.9883
TYR_65 -6.57078 0.60926 1.96779 -0.87778 0.07203 0.16014 0.359 -1.78742 -0.0175 -0.12315 -0.25768 -0.42346 0 0 0 0 0 -0.03545 0.00276 0 2.54273 -0.02044 0.00237 1.2797 -0.10244 0.56155 -2.65877
THR_66 -5.46023 0.56866 4.61946 -0.17689 0.10041 0.06212 1.93705 -2.2986 -0.02701 -0.13382 -2.17681 -0.28911 0 0 0 0 0 -0.02246 0.01588 0.11537 0 -0.07293 2.32059 -1.0874 0.02185 0.44222 -1.54164
LYS_67 -3.16289 0.40614 2.28447 -0.30288 0.0386 0.13562 0.42677 -1.18253 -0.00988 -0.03119 -0.08471 0.18946 0 0 0 0 0 0.17368 0.00412 1.75202 0 0.18327 0 -1.5107 0.06196 0.40996 -0.21871
ASN_68 -2.03718 0.79797 1.74364 -0.19464 0.02882 0.33183 0.40958 -0.82429 -0 -0 -0.65086 -0.97849 0 0 -0.76125 0 0 -0.01645 0.06504 0 1.90701 -0.941 0 -0.93687 -0.20585 0.68956 -1.57345
THR_69 -1.90582 0.47787 2.29467 -0.12277 0.0546 0.0761 0.62335 -1.10445 -0.01955 -0.13909 -0.34573 -0.98 0 0 -0.76125 0 0 0.12619 0.00239 0.08841 0 0.97047 4.05049 -1.0874 5.45768 3.8672 11.6234
PRO_70 -4.82709 1.21892 3.1195 -0.07033 1e-05 0.04369 1.14783 -1.33536 -0.0034 -0.0458 -1.0875 0.61543 0 0 -0.6824 0 0 0.0389 0.00325 0.27533 0 -0.35125 0 -2.4119 5.64681 3.89947 5.19409
GLY_71 -3.85154 0.2893 3.34807 -0.00037 0 0 1.70279 -1.89749 -0.00896 -0.06093 -2.41605 -0.25241 0 0 0 0 0 -0.05235 0 0 0 -1.53324 0 0.83697 0.20397 0.86052 -2.8317
TYR_72 -9.31426 1.45733 2.31498 -0.61388 0.09016 0.31981 2.10355 -2.25631 -0.01303 -0.09097 -2.5752 -0.09441 0 0 0 -0.63511 0 0.13529 0.04573 0 2.02686 -0.28962 0.06475 1.2797 0.12608 0.48313 -5.43542
PHE_73 -11.8134 1.11884 6.29529 -0.57462 0.11336 0.31396 2.81011 -3.97665 -0 -0 -2.51595 0.06117 0 0 0 0 0 0.00817 0 0 2.06796 -0.30935 0 1.0402 -0.26958 0.4097 -5.22074
VAL_74 -9.13859 1.31166 3.16031 -0.28671 0.23039 0.06002 3.16008 -2.91051 -0.01147 -0.08375 -3.27737 0.37993 0 0 0 0 0 0.08486 0.00696 0.12551 0 -0.27245 0 1.9342 -0.44046 0.51885 -5.44855
CYS_75 -7.40522 0.79078 4.51499 -0.06596 0.04741 0.02744 1.9276 -2.50578 -0.00563 -0.04172 -1.51855 -0.84739 0 0 0 0 0 -0.00067 0.10789 0.3865 0 0.08756 0 3.6196 -0.11432 0.79131 -0.20417
LYS_76 -4.63956 0.44799 5.3936 -0.45869 0.07195 0.27414 2.24731 -2.27752 -0.04901 -0.15963 -2.23461 0.45971 0 0 0 -0.71469 0 -0.10411 0.04253 1.96116 0 -0.02836 0 -1.5107 -0.15001 0.80852 -0.61999
ASP_77 -3.60361 0.61434 4.9114 -0.12049 0.01155 0.36684 2.38882 -2.17296 -0.01232 -0.04169 -5.16089 -0.38183 0 0 -0.89586 -0.71469 0 -0.01162 0.22383 0 2.76154 -0.34143 0 -2.3716 -0.59316 0.58537 -4.55844
VAL_78 -4.10409 0.29307 2.60536 -0.27916 0.20701 0.05893 1.86724 -1.67487 -0 -0 -1.3573 -0.2584 0 0 -0.5711 0 0 -0.04828 0.00856 0.22254 0 -0.70597 0 1.9342 -0.48539 0.33815 -1.94951
GLY_79 -1.73766 0.10165 1.04455 -0.00029 0 0 0.51102 -0.70238 -0.01232 -0.04169 -0.67355 -0.18031 0 0 0 0 0 -0.11128 0 0 0 -0.63189 0 0.83697 -0.21832 0.15957 -1.65591
PHE_80 -5.48854 0.47757 2.86944 -0.79579 0.04772 0.32812 1.78956 -1.79814 -0 -0 -2.54213 -0.25893 0 0 0 0 0 -0.00773 0.06175 0 1.45108 -0.4046 0 1.0402 0.1785 0.38312 -2.6688
SER_81 -4.7989 0.44611 4.75093 -0.0319 0 0.07362 2.10515 -2.31506 -0.00013 -0.0006 -2.02944 -0.32579 0 0 -0.21172 0 0 -0.00465 0.00663 0.21998 0 -0.37254 0.70017 -0.77834 0.13045 0.53729 -1.89873
PHE_82 -7.48612 0.60935 2.93447 -0.85537 0.06683 0.30573 2.89961 -2.36209 -0.00457 -0.03374 -1.32045 -0.02728 0 0 0 0 0 -0.01459 0.00422 0 1.86186 -0.51033 0 1.0402 0.03238 0.3034 -2.55646
PHE_83 -7.51429 0.56257 4.35069 -0.84652 0.06925 0.26518 1.68652 -2.51379 -0.00479 -0.06239 -0.37071 -0.0557 0 0 0 0 0 0.00977 0.00121 0 1.8286 -0.54236 0 1.0402 0.19291 0.22083 -1.68283
HIS_D_84 -5.58198 0.25985 5.80773 -0.38831 0.01219 0.48233 2.17722 -2.78366 -0 -0 -1.41195 -0.41478 0 0 -0.21172 0 0 -0.05035 0.03191 0 2.07213 -0.03424 0 -0.45461 0.01349 0.29641 -0.17834
LYS_85 -6.69442 0.47874 7.94327 -0.71775 0.19998 0.52365 3.1354 -3.55653 -0 -0 -4.33035 -0.08074 0 0 0 0 0 0.00976 0.21258 2.65951 0 -0.02419 0 -1.5107 -0.25547 0.41101 -1.59624
THR_86 -5.80758 0.20163 5.36764 -0.11646 0.0402 0.05173 2.88632 -2.76131 -0.03081 -0.26572 -1.89357 -0.76505 0 0 0 0 0 0.24299 0.00104 0.40361 0 0.1308 2.28073 -1.0874 -0.21706 0.57541 -0.76285
GLN_87 -6.12833 0.51285 6.67057 -0.53943 0.04398 0.52005 2.8767 -3.16775 -0.03126 -0.33752 -2.95301 -0.15537 0 0 0 -0.58367 0 -0.01026 0.06257 0 4.36653 0.03798 0 -0.18838 -0.05266 0.58831 1.53189
ASP_88 -3.55371 0.17651 4.53012 -0.10599 0.00561 0.31996 1.61024 -2.06517 -0 -0 -0.96156 -0.41971 0 0 0 0 0 -0.04868 0.01558 0 1.72332 0.07207 0 -2.3716 -0.21653 0.48731 -0.80222
ASN_89 -4.68367 0.34058 5.00956 -0.19157 0.05001 0.31526 1.38438 -2.2566 -0 -0 -0.99579 -0.42812 0 0 0 0 0 -0.07742 0.04377 0 1.91972 -0.27353 0 -0.93687 -0.52184 0.34147 -0.96067
LEU_90 -2.95547 0.28406 3.46275 -0.53069 0.23085 0.16536 1.66624 -1.70141 -0 -0 -1.65084 -0.08314 0 0 0 0 0 -0.0976 0.10684 0.36336 0 0.62142 0 0.18072 -0.11032 0.23738 0.18952
LYS_91 -4.31695 0.2479 3.63406 -0.46254 0.12206 0.22293 1.01873 -1.52843 -0 -0 -0.56992 0.28018 0 0 0 0 0 -0.06994 0.07319 2.77887 0 0.00184 0 -1.5107 -0.11332 0.20048 0.00845
VAL_92 -2.91662 0.13563 2.40262 -0.28679 0.16597 0.06306 1.49542 -1.3296 -0 -0 -1.40472 -0.09124 0 0 0 0 0 -0.06315 0.00456 0.04322 0 -0.35465 0 1.9342 -0.51413 0.19159 -0.52462
LYS_93 -4.04672 0.27819 2.79363 -0.48906 0.0991 0.33145 0.86843 -1.27721 -0.02457 -0.15131 -0.6982 -0.15747 0 0 0 0 0 0.02509 0.0605 2.26396 0 0.0298 0 -1.5107 -0.22835 0.26232 -1.57111
TYR_94 -5.55393 0.24997 4.02091 -0.84243 0.06133 0.1287 2.51796 -2.24458 -0.00512 -0.03381 -2.85746 -0.50104 0 0 0 -0.45707 0 -0.02106 0.12969 0 1.99293 -0.24368 0.0743 1.2797 0.09941 0.36863 -1.83666
ALA_95 -5.58317 0.82237 2.64147 -0.02629 0.00071 0 2.03761 -2.20029 -0.01244 -0.15836 -1.02597 -0.36316 0 0 0 0 0 -0.01363 0 0 0 0.571 0 1.8394 0.44238 0.36328 -0.66508
LYS_96 -4.57099 0.38254 3.58847 -0.36152 0.03883 0.16987 2.48893 -1.97031 -0.00385 -0.01091 -2.41073 0.03781 0 0 0 0 0 0.10612 0.0107 1.80371 0 0.09256 0 -1.5107 0.27398 0.37413 -1.47137
LEU_97 -7.27027 1.25833 0.99129 -0.52708 0.31387 0.12567 0.71422 -1.64297 -0.00127 -0.02289 -0.06743 0.166 0 0 0 0 0 -0.0607 0.35097 1.09055 0 -0.37682 0 0.18072 -0.07246 0.46265 -4.38763
SER_98 -2.11455 0.08879 2.26465 -0.02391 0 0.02188 0.90326 -1.05378 -0.00396 -0.02777 -0.81233 -0.09208 0 0 0 0 0 0.05868 0.00103 0.41197 0 0.27139 0.60119 -0.77834 0.14259 0.28338 0.1421
THR_99 -3.98199 0.3051 2.69795 -0.22332 0.2164 0.09819 2.05026 -1.70681 -0.00396 -0.02777 -1.04887 -1.27803 0 0 0 0 0 0.02949 0.00619 0.14452 0 0.19207 2.28469 -1.0874 0.34386 0.26314 -0.72629
LEU_100 -4.97129 0.6533 -0.01994 -0.47758 0.19481 0.14558 0.33246 -0.96349 -0 -0 -0.36216 -0.0821 0 0 0 0 0 -0.05233 0.42288 2.07962 0 -0.13285 0 0.18072 0.41945 0.33019 -2.30271
ILE_101 -4.66477 0.279 3.5963 -0.55634 0.36743 0.12398 1.99459 -1.90009 -0 -0 -1.97552 -0.05951 0 0 0 0 0 0.28852 0.01569 1.29699 0 -0.27612 0 0.73287 0.24122 0.42036 -0.0754
LYS_102 -4.39195 0.30242 3.81882 -0.34556 0.03925 0.14601 0.86457 -1.5908 -0.02915 -0.09027 -2.53695 0.05436 0 0 0 0 0 0.00057 0.09257 1.85336 0 0.13843 0 -1.5107 -0.03942 0.55367 -2.67077
LYS_103 -7.53384 0.44055 6.76351 -0.45624 0.13669 0.2131 2.59844 -2.55145 -0.02302 -0.13121 -2.49363 0.13179 0 0 0 0 0 0.1732 0.07268 3.21733 0 0.33175 0 -1.5107 0.02316 0.70559 0.1077
LEU_104 -4.28941 0.27198 3.68265 -0.46995 0.28383 0.08084 1.5914 -1.88603 -0.0125 -0.04263 -1.49781 0.41777 0 0 0 0 0 0.00975 0.11199 0.34487 0 0.31884 0 0.18072 0.54376 0.78457 0.42463
LEU_105 -3.94039 0.44199 3.37363 -0.53205 0.27391 0.12176 2.16607 -1.781 -0.00909 -0.03013 -0.75644 0.03528 0 0 -0.6241 0 0 -0.12294 0.01149 2.77187 0 0.00442 0 0.18072 0.77737 0.61245 2.97482
SER_106 -1.96893 0.1351 2.57219 -0.03106 0.00146 0.05302 0.79107 -1.16133 -0 -0 -0.19424 -0.93721 0 0 0 -0.75437 0 0.01791 1e-05 0.19466 0 -0.35985 0.61804 -0.77834 0.01154 0.37904 -1.41128
GLN_107 -5.18624 0.41408 5.98324 -0.63845 0.1384 0.69365 2.53529 -2.47841 -0 -0 -2.71897 -0.50032 0 0 0 -0.75437 0 0.00527 0.06285 0 2.11985 -0.09822 0 -0.18838 -0.36641 0.38847 -0.58866
ASP_108 -2.81588 0.65598 3.38443 -0.22262 0.08042 0.78586 0.75416 -1.49224 -0 -0 -1.41089 -2.13332 0 0 -0.24874 0 0 0.00669 0.01086 0 2.10431 -0.55079 0 -2.3716 0.35733 2.26224 -0.84378
ASP_109 -4.42714 0.74451 6.01437 -0.13935 0.00172 0.40389 2.90842 -2.66479 -0 -0 -3.21771 -0.95806 0 0 -1.11071 0 0 0.01383 0.28416 0 3.66921 0.06733 0 -2.3716 0.2721 2.23436 1.72455
ALA_110 -3.67389 0.30687 3.01139 -0.02366 0 0 1.78955 -1.84057 -0 -0 -1.81357 -0.3768 0 0 0 0 0 -0.07337 0 0 0 -0.36463 0 1.8394 -0.53415 0.35695 -1.39648
SER_111 -3.87133 0.2182 4.72359 -0.03072 0 0.05223 2.41802 -2.32193 -0.0029 -0.05425 -2.48168 -1.05123 0 0 -1.11071 0 0 0.00597 0.10527 0.1831 0 -0.1818 0.67721 -0.77834 -0.71171 0.26718 -3.94582
VAL_112 -6.45422 0.66607 4.50147 -0.31093 0.20488 0.07218 3.08413 -2.80963 -0.00507 -0.07619 -0.1364 -0.3088 0 0 0 0 0 -0.01892 0.02129 0.15278 0 -0.4032 0 1.9342 -0.34577 0.55905 0.32693
PHE_113 -12.1184 1.61873 6.90627 -0.61874 0.0427 0.26751 5.35453 -4.48205 -0 -0 -3.2878 -0.00356 0 0 0 0 0 -0.00063 0.00622 0 3.05448 -0.21331 0 1.0402 -0.06532 0.71445 -1.78473
ALA_114 -3.378 0.22773 3.68088 -0.02021 0 0 1.72909 -2.093 -0.01767 -0.11328 -1.01496 -0.35 0 0 0 0 0 -0.04516 0 0 0 -0.29407 0 1.8394 -0.30249 0.6707 0.51895
ASN_115 -4.71229 0.3229 4.42561 -0.20494 0.06377 0.32554 2.43467 -2.32529 -0.0029 -0.05425 -2.24631 -0.43693 0 0 -0.39429 0 0 0.06433 0.02632 0 2.02989 -0.35505 0 -0.93687 -0.52481 0.54516 -1.95576
ILE_116 -9.23157 1.39414 4.21632 -0.57596 0.34302 0.20339 2.61538 -2.98316 -0.03956 -0.15984 -1.34924 -0.36273 0 0 0 0 0 -0.04048 0.02348 0.44083 0 0.13055 0 0.73287 -0.21941 0.7111 -4.15086
ASP_117 -3.87271 0.26772 5.28115 -0.12406 0.03636 0.39324 2.62065 -2.218 -0.01767 -0.11328 -4.40038 -0.80031 0 0 -0.59085 -0.65609 0 -0.08823 0.00399 0 2.55811 -0.59282 0 -2.3716 -0.17124 0.70647 -4.14956
SER_118 -4.89099 0.69382 4.83595 -0.02832 0 0.06607 1.91325 -2.13165 -0.03956 -0.15984 -0.56321 -0.32845 0 0 0 0 0 -0.00178 0.01392 0.19408 0 -0.40801 0.60865 -0.77834 -0.33886 0.4719 -0.87137
THR_119 -3.05782 0.21687 2.95147 -0.16057 0.06295 0.05826 1.58463 -1.48698 -0 -0 -1.2784 -0.14624 0 0 0 0 0 -0.0719 0.02092 0.07382 0 0.04242 2.30891 -1.0874 -0.3028 0.37099 0.09912
VAL_120 -5.08054 0.94833 0.7459 -0.2614 0.11287 0.04929 0.77725 -1.37008 -0 -0 -0.08699 0.3153 0 0 0 0 0 0.01102 0.0348 0.204 0 -0.08688 0 1.9342 -0.52392 0.50501 -1.77185
HIS_D_121 -5.33395 0.70011 3.92193 -0.39536 0.01833 0.55128 2.5462 -2.24993 -0 -0 -1.95268 -0.40908 0 0 -0.6241 0 0 0.20055 0.04779 0 1.49015 0.28303 0 -0.45461 -0.09244 0.81671 -0.93607
LEU_122 -5.47225 0.61119 4.5888 -0.52469 0.17134 0.11044 2.33083 -2.30942 -0.01093 -0.05985 -1.27819 0.35018 0 0 0 0 0 0.00325 0.08756 0.78235 0 -0.20213 0 0.18072 -0.02809 0.78354 0.11466
ASP_123 -4.54414 0.29114 5.35899 -0.11283 0.01007 0.31872 1.54782 -2.34307 -0.05586 -0.27012 -2.03652 -0.49153 0 0 0 0 0 -0.06202 0.00242 0 2.58995 -0.34034 0 -2.3716 -0.37359 0.53284 -2.34967
LYS_124 -7.78187 0.3102 8.14115 -0.46682 0.11216 0.29284 4.36882 -3.4468 -0 -0 -3.82188 0.04384 0 0 -0.24874 0 0 0.06479 0.04733 2.08719 0 0.12307 0 -1.5107 -0.08035 0.36836 -1.39741
PHE_125 -9.1208 1.0555 3.64519 -0.60161 0.03334 0.29017 2.96391 -2.61089 -0.00395 -0.01908 -2.74872 0.15683 0 0 0 0 0 0.21226 0.0108 0 1.97224 -0.39859 0 1.0402 -0.07227 0.77406 -3.4214
LYS_126 -5.9586 0.52334 4.18031 -0.30203 0.02838 0.10508 2.24198 -1.94513 -0 -0 -2.42458 0.02424 0 0 0 0 0 0.08069 0.04075 2.26416 0 0.06232 0 -1.5107 -0.11894 0.81034 -1.89839
GLY_127 -4.09696 0.38803 3.2743 -0.0013 0 0 2.39655 -1.83364 -0.00283 -0.0117 -2.58743 -0.35091 0 0 0 0 0 -0.05817 0 0 0 -0.73976 0 0.83697 0.33389 0.36034 -2.09261
ILE_128 -5.08538 0.38542 3.74124 -0.45558 0.32707 0.09209 2.96766 -2.06096 -0 -0 -3.36183 -0.00367 0 0 0 0 0 -0.07884 0.00332 0.34391 0 -0.67874 0 0.73287 0.16826 0.35038 -2.61278
GLU_129 -7.13161 1.25754 6.98628 -0.38525 0.1354 0.54287 3.31623 -3.13759 -0.02293 -0.11955 -5.02965 -0.55702 0 0 0 0 0 0.00147 0.01838 0 4.28572 -0.05898 0 -2.7348 -0.18265 0.48662 -2.3295
ALA_130 -4.65008 0.50289 3.08623 -0.02658 0.00121 0 2.82944 -2.08444 -0 -0 -2.88494 -0.3988 0 0 0 0 0 -0.06242 0 0 0 0.65424 0 1.8394 0.43421 0.35733 -0.4023
LYS_131 -7.67684 0.76278 7.09346 -0.49188 0.12031 0.27454 3.58941 -3.20351 -0.03333 -0.15571 -6.05221 0.02164 0 0 0 0 0 -0.0113 0.08123 2.36213 0 0.15261 0 -1.5107 0.4505 0.43962 -3.78727
PHE_132 -8.80868 1.10624 3.67306 -0.58238 0.03817 0.29181 2.50969 -2.72335 -0 -0 -2.28209 0.13057 0 0 0 0 0 0.05319 4e-05 0 1.93025 -0.28901 0 1.0402 -0.15111 0.49646 -3.56694
PHE_133 -8.11412 1.01574 3.87607 -0.47548 0.06709 0.22414 2.27923 -2.46211 -0.02446 -0.11122 -2.75836 0.01366 0 0 0 0 0 0.00409 0.00521 0 2.33243 -0.32168 0 1.0402 -0.3046 1.21579 -2.49836
ASP_134 -3.10996 0.31405 4.34397 -0.10228 0.01124 0.31744 1.86232 -1.88592 -0 -0 -3.60095 -1.27579 0 0 -0.3311 0 0 0.08588 0.00703 0 2.84089 0.73259 0 -2.3716 2.48816 1.73446 2.06044
GLU_135 -1.81019 0.24237 2.61236 -0.22274 0.02253 0.30315 0.96947 -1.09537 -0 -0 -1.02812 -0.55598 0 0 -0.3311 0 0 -0.04301 0.01578 0 3.01703 -0.31699 0 -2.7348 2.30259 0.84975 2.19674
ASN_136 -2.40085 0.21742 2.67143 -0.19795 0.04749 0.32202 0.36779 -1.1909 -0.02446 -0.11122 0.24065 -0.47594 0 0 0 0 0 -0.063 0.0022 0 1.9886 -0.49331 0 -0.93687 -0.7387 0.26708 -0.50849
LYS_137 -3.91361 0.41425 3.38653 -0.38776 0.06476 0.28229 0.9301 -1.66536 -0 -0 -0.87922 0.00935 0 0 0 0 0 -0.00314 0.06504 1.67225 0 -0.22961 0 -1.5107 -0.24419 0.26664 -1.74238
LYS_138 -4.57282 0.63898 4.33168 -0.28684 0.02474 0.11757 1.92856 -2.13655 -0.00041 -0.00196 -2.4006 0.03996 0 0 0 0 0 -0.0062 0.03719 1.9793 0 -0.05506 0 -1.5107 -0.01807 0.51321 -1.37802
HIS_139 -7.30127 0.50914 4.5991 -0.65149 0.09433 0.52365 0.85983 -2.89887 -0 -0 0.08991 -1.00845 0 0 0 0 0 -0.02602 5e-05 0 1.88439 0.05984 0 -0.45461 -0.29284 0.50259 -3.51071
PHE_140 -9.30744 1.75176 3.55203 -0.59195 0.08227 0.31365 1.99714 -2.64258 -0.00895 -0.07678 -1.75037 0.00228 0 0 0 0 0 0.04963 0.16075 0 2.54021 -0.14677 0 1.0402 0.3643 0.59043 -2.08016
LEU_141 -9.30974 1.244 3.06027 -0.55211 0.12376 0.12745 2.12285 -2.77639 -0.00337 -0.01579 -2.01431 0.22582 0 0 0 0 0 -0.0374 0.10063 0.73755 0 -0.1714 0 0.18072 0.76546 1.49036 -4.70161
ASN_142 -4.92062 0.5154 4.66586 -0.18642 0.00776 0.29057 2.4627 -2.44384 -0.02367 -0.09599 -3.10311 -0.53529 0 0 0 0 0 0.03079 0.00222 0 2.64139 -0.27775 0 -0.93687 0.241 1.28986 -0.37602
VAL_143 -6.98188 1.03708 3.71328 -0.27933 0.28189 0.06153 2.34592 -2.33824 -0.00398 -0.01111 -2.55391 -0.27398 0 0 0 0 0 0.22766 0.06959 0.27489 0 -0.78388 0 1.9342 -0.26027 0.72219 -2.81836
CYS_144 -5.6407 0.47606 3.65667 -0.08661 0.00156 0.04845 2.66848 -1.94645 -0.02367 -0.09599 -3.24148 -0.19823 0 0 0 0 0 -0.07249 0.00437 0.34827 0 0.04783 0 3.6196 -0.04284 0.6782 0.20101
PHE_145 -9.70294 0.78641 2.78569 -0.80148 0.0525 0.08177 2.58348 -2.81194 -0.00726 -0.02842 -2.43237 -0.43589 0 0 0 0 0 0.05293 0.05024 0 2.88165 -0.23413 0 1.0402 0.02737 0.35505 -5.75716
PHE_146 -9.41057 0.66996 2.96702 -0.61408 0.03644 0.3733 2.58581 -2.72352 -0 -0 -2.30159 0.14241 0 0 0 0 0 0.07618 0.35023 0 2.01546 -0.21474 0 1.0402 -0.28754 0.62294 -4.6721
ALA_147 -5.7702 1.00342 2.09204 -0.01932 0 0 2.65045 -2.04972 -0.00613 -0.02429 -2.42112 -0.34093 0 0 0 0 0 0.00159 0 0 0 -0.54751 0 1.8394 -0.14262 0.92583 -2.80912
LYS_148 -7.83659 0.90577 7.58128 -0.43573 0.10943 0.17496 3.92834 -3.12195 -0.00431 -0.03985 -5.11641 -0.05492 0 0 -0.59085 0 0 -0.03256 0.12605 3.37518 0 0.2107 0 -1.5107 -0.00616 1.20306 -1.13526
ASP_149 -5.14694 0.54554 6.39026 -0.23684 0.02827 0.80614 1.9456 -2.83218 -0.02176 -0.12809 -1.04557 -1.31411 0 0 0 0 0 0.22064 0.13749 0 2.12181 -0.4804 0 -2.3716 -0.21431 1.29526 -0.3008
ASP_150 -3.16884 0.37409 3.96893 -0.10427 0.00371 0.31491 1.02285 -1.70647 -0 -0 -0.71059 -0.50562 0 0 0 0 0 -0.04281 0.05694 0 1.74226 0.01094 0 -2.3716 -0.43989 0.90359 -0.65188
ILE_151 -5.41023 0.56703 2.3832 -0.62268 0.35717 0.13065 1.43678 -1.7087 -0 -0 -0.71639 0.1019 0 0 0 0 0 0.04906 0.02332 0.81339 0 -0.46993 0 0.73287 -0.1075 0.67558 -1.7645
LEU_152 -8.73382 1.1217 1.8253 -0.68437 0.34259 0.26688 1.11738 -2.30616 -0 -0 -0.08615 -0.01777 0 0 0 0 0 -0.01944 0.05947 0.81014 0 -0.02406 0 0.18072 0.28258 0.68133 -5.18368
ASN_153 -2.81648 0.25911 2.79627 -0.17199 0.01466 0.2528 1.03328 -1.39348 -0 -0 -0.36764 -0.3996 0 0 0 0 0 -0.05016 9e-05 0 1.44023 0.40342 0 -0.93687 0.20719 0.49229 0.76313
ILE_154 -2.99162 0.31943 1.7561 -0.46737 0.35614 0.10686 0.04952 -1.13353 -0 -0 0.25722 -0.10487 0 0 0 0 0 0.12363 0.00068 0.28307 0 -0.5185 0 0.73287 -0.05067 0.31782 -0.96324
LEU_155 -6.51121 0.69418 -0.17413 -0.8311 0.39162 0.30173 0.36588 -1.10541 -0 -0 0.32819 0.14101 0 0 0 0 0 -0.0493 0.45373 1.28226 0 -0.05862 0 0.18072 0.22799 0.57893 -3.78355
ASP_156 -5.56158 0.37743 6.71222 -0.1337 0.00031 0.38777 3.63175 -3.16814 -0 -0 -5.82697 -0.9186 0 0 -2.10256 -0.53887 0 0.0849 0.04484 0 4.04453 0.19329 0 -2.3716 0.36785 0.55443 -4.2227
GLU_157 -4.91507 0.63416 4.0491 -0.32058 0.04621 0.38403 1.71551 -2.1514 -0 -0 -1.1409 -0.61447 0 0 0 0 0 -0.04902 0.02329 0 3.29604 -0.24911 0 -2.7348 -0.18908 0.34893 -1.86715
ASN_158 -4.38338 0.35381 5.0405 -0.233 0.03519 0.33679 1.7417 -2.28369 -0.02194 -0.11229 -2.67783 -0.36588 0 0 -1.06476 -0.53887 0 0.22786 0.00474 0 2.85763 -0.45174 0 -0.93687 -0.53117 0.37298 -2.63024
ASN_159 -6.34266 0.38232 6.37489 -0.18051 0.02334 0.27729 2.94239 -3.01896 -0.02328 -0.10282 -1.86639 -0.55647 0 0 -1.0378 0 0 -0.04947 0.01918 0 3.44893 0.25148 0 -0.93687 0.17239 0.56851 0.34548
LEU_160 -7.43011 0.66845 2.12642 -0.66716 0.24007 0.25615 1.49731 -2.08746 -0.04034 -0.21377 -0.09863 0.0636 0 0 0 0 0 -0.05224 0.06664 1.27948 0 -0.31095 0 0.18072 0.28307 0.65391 -3.58484
GLN_161 -7.63296 0.76884 5.51393 -0.3957 0.07936 0.28498 2.77522 -2.92251 -0.03072 -0.25708 -2.54987 -0.29034 0 0 0 -0.45707 0 0.04788 0.06694 0 3.71756 -0.09837 0 -0.18838 -0.40687 0.62969 -1.34546
GLN_162 -4.59523 0.52502 4.91894 -0.56163 0.08049 0.52938 1.94103 -2.15741 -0.01201 -0.06098 -1.26886 -0.53768 0 0 0 0 0 0.20786 0.07155 0 1.57996 0.20702 0 -0.18838 0.21024 0.69112 1.58043
GLN_163 -6.06475 0.53365 4.74357 -0.299 0.03313 0.25303 2.70089 -2.21987 -0.01209 -0.06181 -3.05175 -0.5778 0 0 0 -1.10206 0 0.04761 0.03636 0 3.38584 0.15482 0 -0.18838 1.05996 0.8361 0.20744
PHE_164 -8.68932 1.43985 2.41867 -0.94239 0.20545 0.3119 2.48982 -2.39813 -0 -0 -2.04127 -0.45708 0 0 0 0 0 -0.14804 0.0036 0 2.54125 0.35245 0 1.0402 0.64925 0.76698 -2.45678
PHE_165 -9.2402 1.04884 3.14996 -0.94721 0.30416 0.47052 1.33015 -2.51339 -0.01101 -0.12266 -0.3377 -0.59822 0 0 0 0 0 0.07781 0.72224 0 2.82644 0.0965 0 1.0402 -0.10356 0.52063 -2.28651
ARG_166 -6.99571 0.5535 6.26713 -0.62078 0.10761 0.32657 3.18916 -3.02954 -0.01571 -0.12719 -2.41556 0.33543 0 0 0 -0.51839 0 -0.0303 0.09098 2.30849 0 -0.07757 0 -1.2888 0.02476 0.66861 -1.2473
GLU_167 -6.2678 0.21722 6.31178 -0.45946 0.08038 0.9191 2.57034 -2.89746 -0.00447 -0.05963 -1.28589 -0.49446 0 0 0 0 0 0.03093 0.02545 0 3.3007 -0.30653 0 -2.7348 -0.12854 0.47859 -0.70457
PHE_168 -11.4588 1.67861 4.26207 -0.54777 0.31563 0.22165 3.80165 -3.51856 -4e-05 -0.00063 -2.65273 -0.22959 0 0 0 0 0 -0.0062 0.05661 0 4.4798 -0.17201 0 1.0402 -0.32746 0.63156 -2.42607
ALA_169 -4.03891 0.24914 4.26135 -0.02123 0 0 1.86552 -2.44938 -0 -0 -1.2336 -0.35518 0 0 0 0 0 -0.0386 0 0 0 -0.32746 0 1.8394 -0.31878 0.72835 0.1606
TYR_170 -3.8892 0.37921 3.52553 -0.58276 0.0842 0.28109 1.56439 -1.9036 -0 -0 -0.94494 -0.29125 0 0 0 0 0 -0.01065 0.00192 0 2.56202 0.06765 2e-05 1.2797 -0.41154 0.3183 2.03008
ASN_171 -3.37555 0.15446 4.05927 -0.19684 0.04664 0.31722 1.92805 -1.96952 -0.02409 -0.14888 -1.11183 -0.42584 0 0 0 0 0 -0.04264 0.00302 0 2.00763 -0.52536 0 -0.93687 -0.5242 0.24099 -0.52435
GLY_172 -1.73297 0.0985 2.30111 -5e-05 0 0 0.93503 -1.13574 -0.00075 -0.002 -1.28073 -0.35966 0 0 0 0 0 -0.15424 0 0 0 -1.50199 0 0.83697 -0.78957 0.31077 -2.47533
ILE_173 -7.05623 0.76558 2.13758 -0.50497 0.53717 0.12731 1.65772 -2.13019 -0.01101 -0.12266 -1.13166 -0.18585 0 0 0 0 0 -0.0014 0.043 0.28975 0 -0.56216 0 0.73287 -0.54725 0.54861 -5.41378
ALA_174 -3.90634 0.46911 2.24499 -0.02349 0 0 0.99968 -1.5956 -0.01712 -0.10667 -1.13199 -0.21867 0 0 0 0 0 0.49094 0 0 0 -0.02216 0 1.8394 -0.3199 0.49806 -0.79979
ILE_175 -6.80781 0.53134 0.96254 -0.59591 0.3536 0.11483 0.48556 -1.53234 -0 -0 0.2847 -0.04875 0 0 0 0 0 0.06756 0.13117 1.32747 0 -0.35664 0 0.73287 -0.08978 0.63031 -3.80928
GLU_176 -3.96362 0.26888 3.66139 -0.40918 0.06625 0.87251 1.12699 -1.60095 -0 -0 -1.2798 -0.29064 0 0 0 0 0 -0.00476 0.04678 0 2.99758 -0.08941 0 -2.7348 0.30059 0.56722 -0.46497
LYS_177 -4.13073 0.18086 5.16051 -0.30492 0.04153 0.15428 2.97175 -2.15556 -0 -0 -4.65928 -0.20228 0 0 0 -0.86265 0 0.01685 0.10371 2.11501 0 0.00399 0 -1.5107 0.12806 0.20776 -2.7418
ARG_178 -6.87053 0.58914 5.06898 -1.08996 0.33957 0.81116 1.33075 -2.26385 -0.01448 -0.09418 -2.03863 -0.19583 0 0 0 -0.91068 0 -0.01371 0.15143 3.84037 0 -0.2225 0 -1.2888 -0.13081 0.29505 -2.70752
HIS_D_179 -4.38099 0.26093 3.94949 -0.40602 0.0145 0.49118 2.22133 -1.99413 -0 -0 -2.42142 -0.26015 0 0 0 0 0 0.0041 0.0409 0 1.78312 -0.24265 0 -0.45461 -0.17932 0.36866 -1.2051
CYS_180 -4.73968 0.47478 2.00097 -0.06793 0.00065 0.06259 0.77351 -1.10679 -0.02248 -0.13607 -1.02656 -0.31866 0 0 0 0 0 0.06951 0.02625 0.25547 0 -0.27687 0 3.6196 -0.2681 0.38717 -0.29264
VAL_181 -3.61335 0.30022 2.56609 -0.31264 0.21104 0.06789 2.17002 -1.60326 -0 -0 -2.3547 -0.5895 0 0 0 0 0 -0.01501 0.0034 0.27828 0 -0.33833 0 1.9342 -0.37008 0.33113 -1.33458
THR_182 -3.43605 0.363 0.8161 -0.1106 0.03842 0.07984 0.51108 -0.84127 -0 -0 -1.00353 -0.53797 0 0 0 0 0 0.03271 0.01781 0.1164 0 -0.38293 2.34439 -1.0874 -0.48264 0.61941 -2.94322
SER_183 -3.05167 0.17126 3.44005 -0.02048 0 0.04879 2.21819 -1.66337 -0 -0 -2.27984 -0.47759 0 0 0 0 0 -0.00603 0.01456 0.06326 0 -0.56975 0.62223 -0.77834 -0.27767 0.75374 -1.79268
VAL_184 -3.56062 0.17376 1.31582 -0.26367 0.16288 0.05519 0.49917 -1.08725 -0 -0 -0.00684 -0.24267 0 0 0 0 0 -0.01478 0.00346 0.31881 0 -0.77736 0 1.9342 -0.22781 0.39858 -1.31912
ASP_185 -5.76681 0.48279 8.1055 -0.24804 0.15157 0.82677 4.69529 -3.54944 -0 -0 -7.86845 -1.26243 0 0 -1.16521 -0.42995 0 -0.02641 0.0002 0 1.99656 -0.76389 0 -2.3716 -0.37378 0.31215 -7.25519
LYS_186 -2.32837 0.05231 2.3966 -0.33551 0.05785 0.19111 0.54553 -1.09635 -0 -0 0.13095 -0.18586 0 0 0 0 0 0.08464 0.00181 1.70665 0 -0.02557 0 -1.5107 -0.36196 0.30478 -0.3721
GLU_187 -1.9122 0.1842 2.88176 -0.19309 0.02355 0.26555 1.23189 -1.24579 -0 -0 -0.86792 -0.54703 0 0 -0.61034 0 0 0.0667 0.02159 0 2.99586 -0.09806 0 -2.7348 -0.04907 0.32659 -0.26062
SER_188 -3.35322 0.23724 4.0764 -0.03124 0.00379 0.02585 0.91983 -1.69813 -0.01248 -0.13458 -1.83351 -0.05233 0 0 -0.55487 -0.42995 0 -0.04545 0.00181 0.71775 0 -0.13131 1.71983 -0.77834 -0.01487 0.6489 -0.71888
GLY_189 -3.00773 0.11465 3.68202 -6e-05 0 0 1.81877 -1.75514 -0.00333 -0.01472 -1.84866 -0.40467 0 0 0 0 0 -0.16701 0 0 0 -1.20247 0 0.83697 -0.22936 0.6168 -1.56393
CYS_190 -8.16971 0.68921 5.40048 -0.05299 0 0.01615 2.22254 -2.77931 -0 -0 -2.6961 -0.90712 0 0 0 0 0 0.15323 0.0002 0.35335 0 0.20576 0 3.6196 0.08101 0.41857 -1.44514
LEU_191 -7.74862 0.73897 3.41024 -0.57556 0.26967 0.16092 2.78688 -2.59162 -0.02111 -0.12342 -3.02986 0.07463 0 0 0 0 0 0.04571 0.23643 1.56089 0 -0.2409 0 0.18072 -0.07129 0.71153 -4.22577
VAL_192 -7.04114 0.74364 4.50308 -0.27733 0.20358 0.05734 2.94605 -2.88797 -0 -0 -2.55372 -0.26248 0 0 0 0 0 -0.04994 0.07256 0.25063 0 -0.73893 0 1.9342 -0.43357 0.56229 -2.9717
MET_193 -8.58678 0.95347 4.31293 -0.35483 0.1419 0.07804 3.30405 -2.45202 -0.01067 -0.04101 -2.85522 0.09967 0 0 0 0 0 0.09032 0.06588 1.63219 0 -0.07245 0 0.60916 -0.16679 0.39677 -2.8554
TYR_194 -9.44228 1.1412 4.88798 -0.85762 0.05741 0.17434 3.56454 -3.21735 -0.00507 -0.07619 -3.52178 -0.48094 0 0 -0.39429 0 0 -0.0793 0.00113 0 2.33392 -0.12175 0.0005 1.2797 0.22992 0.46363 -4.06229
ASP_195 -6.99707 0.91454 7.76093 -0.11011 0.00191 0.32634 4.10545 -3.51553 -0.01939 -0.13948 -6.19993 0.09803 0 0 0 -0.95863 0 0.08338 0.00564 0 2.34697 0.54797 0 -2.3716 0.39821 0.67632 -3.04604
MET_196 -8.04778 0.60786 3.61961 -0.53904 0.14408 0.25544 2.82451 -2.42122 -0.01031 -0.04184 -2.97326 -0.38318 0 0 0 0 0 0.02324 1.02095 1.61632 0 0.12438 0 0.60916 0.40416 0.72756 -2.43935
TYR_197 -10.1108 0.96969 4.09651 -0.63071 0.08594 0.3343 4.0769 -3.03403 -0.00209 -0.0102 -4.93483 -0.19835 0 0 0 -1.16395 0 0.17349 0.00031 0 2.1152 -0.004 0.27454 1.2797 0.13283 0.64004 -5.90952
TYR_198 -9.73585 0.86075 5.67335 -0.64326 0.18154 0.36846 3.5962 -3.4766 -0.01031 -0.04184 -5.65897 -0.11862 0 0 0 -0.65609 0 0.00381 0.09639 0 1.93469 -0.41231 0.04506 1.2797 -0.22778 0.68875 -6.25291
ASP_199 -7.72255 0.58112 10.5665 -0.24243 0.20512 0.87701 4.82291 -4.65995 -0.01662 -0.0996 -6.98868 -0.90511 0 0 -1.05283 -0.98722 0 -0.07956 0.14714 0 1.75278 -0.66209 0 -2.3716 -0.18805 0.55273 -6.47104
ASP_200 -3.67021 0.25686 5.06103 -0.19801 0.07609 0.64652 0.85401 -2.15177 -0.01637 -0.10467 0.02573 -3.35437 0 0 0 0 0 -0.0434 0.36996 0 3.59533 -0.13108 0 -2.3716 -0.17095 0.54697 -0.77992
ASN_201 -3.6331 0.32654 5.58609 -0.21003 0.02422 0.33452 1.31418 -2.40703 -0.05924 -0.27172 -2.139 -0.60149 0 0 -0.39987 0 0 -0.02919 0.02685 0 2.15441 -0.56451 0 -0.93687 -0.35901 0.46765 -1.3766
ASP_202 -3.2658 0.14607 4.96247 -0.12222 0.0479 0.38726 2.09439 -2.1711 -0.01675 -0.09995 -3.933 -0.7147 0 0 0 -0.86265 0 -0.01265 0.00717 0 2.51327 -0.49331 0 -2.3716 -0.41216 0.38097 -3.93637
ASN_203 -5.3948 0.50426 6.27107 -0.17458 0.00317 0.25249 2.71443 -2.94451 -0.05978 -0.27443 -3.34996 -0.4558 0 0 -0.65297 -0.98722 0 0.10589 0.00624 0 2.02554 0.27811 0 -0.93687 -0.14986 0.42164 -2.79793
PHE_204 -10.9265 1.67522 3.58041 -0.88361 0.23156 0.11954 1.14885 -2.98379 -0.00444 -0.04019 -0.47689 -0.56521 0 0 0 0 0 0.02125 0.07367 0 2.42752 0.05804 0 1.0402 -0.19351 0.72914 -4.96875
VAL_205 -7.8234 0.91029 1.52099 -0.2728 0.14487 0.05699 2.17079 -2.25795 -0.0306 -0.16468 -2.24043 -0.36211 0 0 0 0 0 0.01314 0.27121 0.10542 0 -0.49495 0 1.9342 -0.11731 0.83616 -5.80017
VAL_206 -7.99463 1.51788 1.10173 -0.31159 0.22109 0.06635 2.12737 -2.11881 -0.0306 -0.16468 -1.9024 -0.44904 0 0 0 0 0 0.03858 0.05596 0.09408 0 -0.37224 0 1.9342 -0.07323 0.85821 -5.40176
ALA_207 -5.94122 0.97548 2.37546 -0.02181 0 0 2.95195 -2.23357 -0 -0 -2.82915 -0.39227 0 0 0 0 0 0.01547 0 0 0 -0.4993 0 1.8394 -0.21723 0.74041 -3.23636
SER_208 -4.93761 0.56274 4.20587 -0.03127 0 0.07238 2.74317 -2.2529 -0.00971 -0.0895 -2.57931 0.01348 0 0 0 0 0 -0.01084 0.00629 0.16147 0 -0.44687 0.689 -0.77834 -0.1067 0.39337 -2.39529
LYS_209 -4.93202 0.38759 3.94853 -0.37287 0.05131 0.17441 2.56532 -1.97295 -0.00371 -0.01952 -2.92319 0.02751 0 0 0 0 0 -0.03586 0.00458 2.07342 0 0.3064 0 -1.5107 -0.0748 0.42855 -1.87799
SER_210 -5.69693 0.9953 4.65377 -0.03281 0 0.075 3.08793 -2.46855 -0.00862 -0.02621 -2.90516 -0.07784 0 0 0 0 0 0.02327 0.01508 0.2182 0 -0.39414 0.60129 -0.77834 -0.06655 0.76364 -2.02167
ASN_211 -6.12673 0.63705 4.24163 -0.17159 0.0158 0.28251 2.72837 -2.43721 -0.02738 -0.25237 -2.75108 -0.24314 0 0 0 0 0 -0.07855 0.01504 0 3.54079 -0.18812 0 -0.93687 -0.05788 0.7309 -1.0788
PHE_212 -11.2841 1.76808 1.93132 -0.60562 0.19657 0.30222 2.72227 -2.66062 -0.01195 -0.04093 -3.1932 0.07443 0 0 0 0 0 -0.03471 0.00496 0 2.8512 -0.13714 0 1.0402 -0.05372 0.84712 -6.28365
LEU_213 -7.09008 0.4605 4.05649 -0.52574 0.31455 0.13206 2.8063 -2.4887 -0.00895 -0.07678 -3.37173 0.08365 0 0 0 0 0 0.08918 0.11013 3.07015 0 -0.12349 0 0.18072 0.02169 0.95372 -1.40636
ASN_214 -4.43619 0.64949 5.11477 -0.17637 0.02323 0.27358 1.93694 -2.46239 -0.03141 -0.12918 -0.80883 -0.31502 0 0 0 0 0 0.2457 0.00769 0 1.45126 0.2189 0 -0.93687 5.76952 1.49004 7.88487
PRO_215 -2.44569 0.71308 1.74526 -0.07853 0 0.04731 0.19475 -0.65237 -0 -0 0.18684 0.5823 0 0 0 0 0 -0.0167 0.00611 0.50202 0 -0.45003 0 -2.4119 5.46735 1.37866 4.76847
GLU_216 -3.83709 0.57679 3.06887 -0.38511 0.06384 0.80159 1.25353 -1.37076 -0.0018 -0.00612 -0.77409 -0.32333 0 0 0 0 0 0.00526 0.02211 0 3.0804 0.01251 0 -2.7348 0.34967 0.57817 0.37967
LEU_217 -6.46594 0.67138 1.53695 -0.46142 0.18224 0.08324 0.86805 -1.52453 -0 -0 -0.78225 0.16553 0 0 0 0 0 0.1365 0.0245 0.58315 0 -0.37026 0 0.18072 0.40812 0.66147 -4.10255
LYS_218 -2.02126 0.21344 1.70629 -0.51827 0.18722 0.33055 0.3875 -0.87694 -0.04828 -0.1914 -0.71126 -0.07692 0 0 0 0 0 0.17308 0.02891 1.86831 0 0.20331 0 -1.5107 -0.18106 0.60335 -0.43415
VAL_219 -5.40197 0.85512 -0.88616 -0.28046 0.21508 0.05985 0.13586 -0.91534 -0.0073 -0.02477 0.35037 -0.35016 0 0 0 0 0 -0.0754 0.06584 0.23857 0 -0.77175 0 1.9342 -0.25167 0.42517 -4.68491
ILE_220 -5.84179 0.6718 2.72404 -0.59883 0.38598 0.10999 1.35268 -2.03856 -0.01507 -0.0561 -1.04554 0.41023 0 0 0 0 0 0.03467 0.0534 0.9346 0 -0.72335 0 0.73287 -0.43912 0.39896 -2.94915
ASN_221 -3.29333 0.55274 1.86238 -0.19832 0.02164 0.35306 0.80869 -1.27992 -0.0073 -0.02477 -0.63863 -0.77313 0 0 0 0 0 0.03559 0.00429 0 2.21169 -0.68979 0 -0.93687 0.2855 0.50676 -1.19971
ALA:CtermProteinFull_222 -2.25869 0.36437 2.83814 -0.03182 0.01053 0 1.80125 -1.39587 -0 -0 -3.02564 -0.28694 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.51217 0.70226 1.06915
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10503 DOMAINID 10864 MODEL 2 SSGCID - MygeA.20002.a Uncharacterized HTH-type transcriptional regulator MG101  MG_101
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 165.015 tmscore: 0.53201 3bwgB_207 prob: 100 ident: 13.87
ATOM      1  N   MET A   1      -4.352  16.943 -15.523  1.00 16.150          N  
ATOM      2  CA  MET A   1      -5.539  17.740 -15.831  1.00 16.410          C  
ATOM      3  C   MET A   1      -6.698  16.867 -16.299  1.00 16.200          C  
ATOM      4  O   MET A   1      -6.615  16.217 -17.334  1.00 15.640          O  
ATOM      5  CB  MET A   1      -5.206  18.787 -16.896  1.00 22.870          C  
ATOM      6  CG  MET A   1      -6.364  19.687 -17.309  1.00 22.870          C  
ATOM      7  SD  MET A   1      -5.893  20.883 -18.557  1.00 22.870          S  
ATOM      8  CE  MET A   1      -7.508  21.439 -19.088  1.00 22.870          C  
ATOM      9 1H   MET A   1      -3.737  17.467 -14.919  1.00 19.380          H  
ATOM     10 2H   MET A   1      -4.624  16.085 -15.065  1.00 19.380          H  
ATOM     11 3H   MET A   1      -3.861  16.721 -16.392  1.00 19.380          H  
ATOM     12  HA  MET A   1      -5.855  18.251 -14.922  1.00 19.690          H  
ATOM     13 1HB  MET A   1      -4.404  19.426 -16.533  1.00 27.440          H  
ATOM     14 2HB  MET A   1      -4.833  18.287 -17.784  1.00 27.440          H  
ATOM     15 1HG  MET A   1      -7.171  19.101 -17.700  1.00 27.440          H  
ATOM     16 2HG  MET A   1      -6.729  20.231 -16.437  1.00 27.440          H  
ATOM     17 1HE  MET A   1      -7.392  22.195 -19.865  1.00 27.440          H  
ATOM     18 2HE  MET A   1      -8.067  20.600 -19.489  1.00 27.440          H  
ATOM     19 3HE  MET A   1      -8.046  21.865 -18.243  1.00 27.440          H  
ATOM     20  N   LYS A   2      -7.814  16.900 -15.571  1.00 16.780          N  
ATOM     21  CA  LYS A   2      -8.991  16.076 -15.897  1.00 16.830          C  
ATOM     22  C   LYS A   2      -9.428  16.162 -17.359  1.00 16.690          C  
ATOM     23  O   LYS A   2      -9.862  15.169 -17.938  1.00 16.810          O  
ATOM     24  CB  LYS A   2     -10.166  16.441 -14.988  1.00 23.540          C  
ATOM     25  CG  LYS A   2     -11.422  15.602 -15.217  1.00 23.540          C  
ATOM     26  CD  LYS A   2     -12.507  15.929 -14.199  1.00 23.540          C  
ATOM     27  CE  LYS A   2     -13.766  15.111 -14.453  1.00 23.540          C  
ATOM     28  NZ  LYS A   2     -14.829  15.392 -13.440  1.00 23.540          N  
ATOM     29  H   LYS A   2      -7.845  17.476 -14.739  1.00 20.140          H  
ATOM     30  HA  LYS A   2      -8.731  15.034 -15.702  1.00 20.200          H  
ATOM     31 1HB  LYS A   2      -9.870  16.333 -13.946  1.00 28.250          H  
ATOM     32 2HB  LYS A   2     -10.436  17.485 -15.149  1.00 28.250          H  
ATOM     33 1HG  LYS A   2     -11.817  15.806 -16.217  1.00 28.250          H  
ATOM     34 2HG  LYS A   2     -11.171  14.545 -15.159  1.00 28.250          H  
ATOM     35 1HD  LYS A   2     -12.140  15.713 -13.195  1.00 28.250          H  
ATOM     36 2HD  LYS A   2     -12.752  16.986 -14.256  1.00 28.250          H  
ATOM     37 1HE  LYS A   2     -14.149  15.346 -15.443  1.00 28.250          H  
ATOM     38 2HE  LYS A   2     -13.515  14.052 -14.416  1.00 28.250          H  
ATOM     39 1HZ  LYS A   2     -15.645  14.830 -13.643  1.00 28.250          H  
ATOM     40 2HZ  LYS A   2     -14.486  15.163 -12.517  1.00 28.250          H  
ATOM     41 3HZ  LYS A   2     -15.080  16.369 -13.471  1.00 28.250          H  
ATOM     42  N   PHE A   3      -9.353  17.350 -17.942  1.00 16.570          N  
ATOM     43  CA  PHE A   3      -9.762  17.548 -19.322  1.00 16.560          C  
ATOM     44  C   PHE A   3      -8.578  17.832 -20.256  1.00 16.370          C  
ATOM     45  O   PHE A   3      -8.755  18.442 -21.312  1.00 16.300          O  
ATOM     46  CB  PHE A   3     -10.756  18.697 -19.386  1.00 23.190          C  
ATOM     47  CG  PHE A   3     -11.957  18.447 -18.537  1.00 23.190          C  
ATOM     48  CD1 PHE A   3     -12.102  19.102 -17.324  1.00 23.190          C  
ATOM     49  CD2 PHE A   3     -12.934  17.549 -18.927  1.00 23.190          C  
ATOM     50  CE1 PHE A   3     -13.199  18.872 -16.530  1.00 23.190          C  
ATOM     51  CE2 PHE A   3     -14.031  17.316 -18.131  1.00 23.190          C  
ATOM     52  CZ  PHE A   3     -14.164  17.981 -16.934  1.00 23.190          C  
ATOM     53  H   PHE A   3      -9.028  18.138 -17.406  1.00 19.880          H  
ATOM     54  HA  PHE A   3     -10.252  16.638 -19.668  1.00 19.870          H  
ATOM     55 1HB  PHE A   3     -10.281  19.614 -19.051  1.00 27.830          H  
ATOM     56 2HB  PHE A   3     -11.083  18.846 -20.414  1.00 27.830          H  
ATOM     57  HD1 PHE A   3     -11.337  19.807 -17.002  1.00 27.830          H  
ATOM     58  HD2 PHE A   3     -12.828  17.021 -19.876  1.00 27.830          H  
ATOM     59  HE1 PHE A   3     -13.302  19.397 -15.580  1.00 27.830          H  
ATOM     60  HE2 PHE A   3     -14.794  16.607 -18.451  1.00 27.830          H  
ATOM     61  HZ  PHE A   3     -15.034  17.801 -16.308  1.00 27.830          H  
ATOM     62  N   GLY A   4      -7.369  17.432 -19.861  1.00 16.420          N  
ATOM     63  CA  GLY A   4      -6.175  17.694 -20.664  1.00 16.390          C  
ATOM     64  C   GLY A   4      -5.901  16.659 -21.754  1.00 16.150          C  
ATOM     65  O   GLY A   4      -6.641  15.680 -21.932  1.00 16.200          O  
ATOM     66  H   GLY A   4      -7.263  16.924 -18.979  1.00 19.700          H  
ATOM     67 1HA  GLY A   4      -6.258  18.684 -21.115  1.00 19.670          H  
ATOM     68 2HA  GLY A   4      -5.312  17.732 -20.000  1.00 19.670          H  
ATOM     69  N   LYS A   5      -4.790  16.856 -22.476  1.00 16.030          N  
ATOM     70  CA  LYS A   5      -4.386  15.959 -23.564  1.00 15.940          C  
ATOM     71  C   LYS A   5      -4.108  14.557 -23.047  1.00 15.970          C  
ATOM     72  O   LYS A   5      -4.438  13.556 -23.688  1.00 15.990          O  
ATOM     73  CB  LYS A   5      -3.157  16.503 -24.289  1.00 22.350          C  
ATOM     74  CG  LYS A   5      -3.424  17.749 -25.133  1.00 22.350          C  
ATOM     75  CD  LYS A   5      -2.150  18.248 -25.815  1.00 22.350          C  
ATOM     76  CE  LYS A   5      -2.416  19.494 -26.660  1.00 22.350          C  
ATOM     77  NZ  LYS A   5      -1.170  20.011 -27.297  1.00 22.350          N  
ATOM     78  H   LYS A   5      -4.213  17.657 -22.255  1.00 19.240          H  
ATOM     79  HA  LYS A   5      -5.205  15.897 -24.279  1.00 19.130          H  
ATOM     80 1HB  LYS A   5      -2.384  16.746 -23.558  1.00 26.820          H  
ATOM     81 2HB  LYS A   5      -2.755  15.730 -24.944  1.00 26.820          H  
ATOM     82 1HG  LYS A   5      -4.169  17.512 -25.895  1.00 26.820          H  
ATOM     83 2HG  LYS A   5      -3.823  18.537 -24.498  1.00 26.820          H  
ATOM     84 1HD  LYS A   5      -1.401  18.486 -25.059  1.00 26.820          H  
ATOM     85 2HD  LYS A   5      -1.753  17.464 -26.461  1.00 26.820          H  
ATOM     86 1HE  LYS A   5      -3.136  19.250 -27.439  1.00 26.820          H  
ATOM     87 2HE  LYS A   5      -2.835  20.274 -26.024  1.00 26.820          H  
ATOM     88 1HZ  LYS A   5      -1.387  20.833 -27.845  1.00 26.820          H  
ATOM     89 2HZ  LYS A   5      -0.498  20.254 -26.582  1.00 26.820          H  
ATOM     90 3HZ  LYS A   5      -0.777  19.302 -27.900  1.00 26.820          H  
ATOM     91  N   GLU A   6      -3.549  14.486 -21.842  1.00 16.100          N  
ATOM     92  CA  GLU A   6      -3.199  13.235 -21.183  1.00 16.300          C  
ATOM     93  C   GLU A   6      -4.418  12.362 -20.875  1.00 16.420          C  
ATOM     94  O   GLU A   6      -4.270  11.195 -20.499  1.00 16.450          O  
ATOM     95  CB  GLU A   6      -2.365  13.518 -19.918  1.00 22.740          C  
ATOM     96  CG  GLU A   6      -3.043  14.367 -18.824  1.00 22.740          C  
ATOM     97  CD  GLU A   6      -2.864  15.866 -19.028  1.00 22.740          C  
ATOM     98  OE1 GLU A   6      -2.593  16.267 -20.147  1.00 22.740          O  
ATOM     99  OE2 GLU A   6      -3.002  16.613 -18.075  1.00 22.740          O  
ATOM    100  H   GLU A   6      -3.307  15.357 -21.365  1.00 19.320          H  
ATOM    101  HA  GLU A   6      -2.562  12.672 -21.865  1.00 19.560          H  
ATOM    102 1HB  GLU A   6      -2.084  12.568 -19.461  1.00 27.290          H  
ATOM    103 2HB  GLU A   6      -1.443  14.022 -20.203  1.00 27.290          H  
ATOM    104 1HG  GLU A   6      -4.089  14.148 -18.810  1.00 27.290          H  
ATOM    105 2HG  GLU A   6      -2.633  14.084 -17.857  1.00 27.290          H  
ATOM    106  N   ILE A   7      -5.610  12.947 -20.952  1.00 16.540          N  
ATOM    107  CA  ILE A   7      -6.831  12.221 -20.724  1.00 16.220          C  
ATOM    108  C   ILE A   7      -7.507  11.963 -22.063  1.00 15.690          C  
ATOM    109  O   ILE A   7      -7.918  10.835 -22.334  1.00 15.710          O  
ATOM    110  CB  ILE A   7      -7.784  12.968 -19.771  1.00 22.840          C  
ATOM    111  CG1 ILE A   7      -7.070  13.259 -18.411  1.00 22.840          C  
ATOM    112  CG2 ILE A   7      -9.087  12.175 -19.567  1.00 22.840          C  
ATOM    113  CD1 ILE A   7      -6.532  12.061 -17.633  1.00 22.840          C  
ATOM    114  H   ILE A   7      -5.673  13.920 -21.246  1.00 19.850          H  
ATOM    115  HA  ILE A   7      -6.598  11.267 -20.289  1.00 19.460          H  
ATOM    116  HB  ILE A   7      -8.032  13.942 -20.206  1.00 27.400          H  
ATOM    117 1HG1 ILE A   7      -6.264  13.943 -18.603  1.00 27.400          H  
ATOM    118 2HG1 ILE A   7      -7.780  13.758 -17.770  1.00 27.400          H  
ATOM    119 1HG2 ILE A   7      -9.745  12.742 -18.904  1.00 27.400          H  
ATOM    120 2HG2 ILE A   7      -9.588  12.026 -20.522  1.00 27.400          H  
ATOM    121 3HG2 ILE A   7      -8.875  11.208 -19.125  1.00 27.400          H  
ATOM    122 1HD1 ILE A   7      -6.078  12.420 -16.710  1.00 27.400          H  
ATOM    123 2HD1 ILE A   7      -7.337  11.376 -17.389  1.00 27.400          H  
ATOM    124 3HD1 ILE A   7      -5.777  11.542 -18.213  1.00 27.400          H  
ATOM    125  N   ALA A   8      -7.680  13.032 -22.852  1.00 15.370          N  
ATOM    126  CA  ALA A   8      -8.355  13.015 -24.147  1.00 15.040          C  
ATOM    127  C   ALA A   8      -7.698  12.146 -25.229  1.00 14.470          C  
ATOM    128  O   ALA A   8      -8.394  11.569 -26.067  1.00 14.440          O  
ATOM    129  CB  ALA A   8      -8.442  14.437 -24.663  1.00 21.190          C  
ATOM    130  H   ALA A   8      -7.316  13.932 -22.532  1.00 18.440          H  
ATOM    131  HA  ALA A   8      -9.361  12.631 -23.982  1.00 18.050          H  
ATOM    132 1HB  ALA A   8      -8.991  14.452 -25.602  1.00 25.430          H  
ATOM    133 2HB  ALA A   8      -8.951  15.061 -23.927  1.00 25.430          H  
ATOM    134 3HB  ALA A   8      -7.435  14.818 -24.822  1.00 25.430          H  
ATOM    135  N   LYS A   9      -6.365  12.094 -25.267  1.00 14.110          N  
ATOM    136  CA  LYS A   9      -5.670  11.343 -26.303  1.00 13.650          C  
ATOM    137  C   LYS A   9      -6.050   9.868 -26.283  1.00 12.810          C  
ATOM    138  O   LYS A   9      -5.824   9.177 -25.284  1.00 12.360          O  
ATOM    139  CB  LYS A   9      -4.158  11.520 -26.128  1.00 19.290          C  
ATOM    140  CG  LYS A   9      -3.288  10.989 -27.280  1.00 19.290          C  
ATOM    141  CD  LYS A   9      -1.775  11.210 -27.028  1.00 19.290          C  
ATOM    142  CE  LYS A   9      -1.369  12.694 -27.145  1.00 19.290          C  
ATOM    143  NZ  LYS A   9       0.114  12.876 -27.074  1.00 19.290          N  
ATOM    144  H   LYS A   9      -5.808  12.602 -24.576  1.00 16.930          H  
ATOM    145  HA  LYS A   9      -5.959  11.751 -27.271  1.00 16.380          H  
ATOM    146 1HB  LYS A   9      -3.958  12.580 -26.015  1.00 23.150          H  
ATOM    147 2HB  LYS A   9      -3.842  11.035 -25.202  1.00 23.150          H  
ATOM    148 1HG  LYS A   9      -3.460   9.925 -27.399  1.00 23.150          H  
ATOM    149 2HG  LYS A   9      -3.572  11.488 -28.206  1.00 23.150          H  
ATOM    150 1HD  LYS A   9      -1.526  10.852 -26.027  1.00 23.150          H  
ATOM    151 2HD  LYS A   9      -1.202  10.630 -27.753  1.00 23.150          H  
ATOM    152 1HE  LYS A   9      -1.729  13.089 -28.093  1.00 23.150          H  
ATOM    153 2HE  LYS A   9      -1.817  13.260 -26.331  1.00 23.150          H  
ATOM    154 1HZ  LYS A   9       0.334  13.859 -27.153  1.00 23.150          H  
ATOM    155 2HZ  LYS A   9       0.459  12.527 -26.191  1.00 23.150          H  
ATOM    156 3HZ  LYS A   9       0.556  12.373 -27.829  1.00 23.150          H  
ATOM    157  N   LYS A  10      -6.478   9.353 -27.439  1.00 12.580          N  
ATOM    158  CA  LYS A  10      -6.936   7.968 -27.549  1.00 11.800          C  
ATOM    159  C   LYS A  10      -5.905   6.962 -27.077  1.00 11.230          C  
ATOM    160  O   LYS A  10      -6.242   5.985 -26.413  1.00 10.660          O  
ATOM    161  CB  LYS A  10      -7.396   7.678 -28.972  1.00 16.830          C  
ATOM    162  CG  LYS A  10      -8.717   8.397 -29.310  1.00 16.830          C  
ATOM    163  CD  LYS A  10      -9.185   8.122 -30.729  1.00 16.830          C  
ATOM    164  CE  LYS A  10     -10.480   8.861 -31.049  1.00 16.830          C  
ATOM    165  NZ  LYS A  10     -10.940   8.599 -32.449  1.00 16.830          N  
ATOM    166  H   LYS A  10      -6.581   9.977 -28.227  1.00 15.100          H  
ATOM    167  HA  LYS A  10      -7.803   7.853 -26.911  1.00 14.160          H  
ATOM    168 1HB  LYS A  10      -6.632   7.991 -29.684  1.00 20.200          H  
ATOM    169 2HB  LYS A  10      -7.548   6.602 -29.100  1.00 20.200          H  
ATOM    170 1HG  LYS A  10      -9.487   8.050 -28.618  1.00 20.200          H  
ATOM    171 2HG  LYS A  10      -8.596   9.470 -29.171  1.00 20.200          H  
ATOM    172 1HD  LYS A  10      -8.414   8.413 -31.440  1.00 20.200          H  
ATOM    173 2HD  LYS A  10      -9.379   7.061 -30.848  1.00 20.200          H  
ATOM    174 1HE  LYS A  10     -11.257   8.534 -30.359  1.00 20.200          H  
ATOM    175 2HE  LYS A  10     -10.322   9.931 -30.924  1.00 20.200          H  
ATOM    176 1HZ  LYS A  10     -11.797   9.094 -32.627  1.00 20.200          H  
ATOM    177 2HZ  LYS A  10     -10.238   8.896 -33.104  1.00 20.200          H  
ATOM    178 3HZ  LYS A  10     -11.106   7.575 -32.569  1.00 20.200          H  
ATOM    179  N   ASN A  11      -4.629   7.215 -27.320  1.00 11.430          N  
ATOM    180  CA  ASN A  11      -3.629   6.253 -26.878  1.00 10.930          C  
ATOM    181  C   ASN A  11      -3.664   6.045 -25.359  1.00 10.750          C  
ATOM    182  O   ASN A  11      -3.410   4.936 -24.879  1.00 10.150          O  
ATOM    183  CB  ASN A  11      -2.243   6.685 -27.301  1.00 15.500          C  
ATOM    184  CG  ASN A  11      -2.007   6.527 -28.767  1.00 15.500          C  
ATOM    185  OD1 ASN A  11      -2.714   5.801 -29.465  1.00 15.500          O  
ATOM    186  ND2 ASN A  11      -1.003   7.204 -29.258  1.00 15.500          N  
ATOM    187  H   ASN A  11      -4.378   8.033 -27.852  1.00 13.720          H  
ATOM    188  HA  ASN A  11      -3.852   5.293 -27.340  1.00 13.120          H  
ATOM    189 1HB  ASN A  11      -2.091   7.729 -27.028  1.00 18.600          H  
ATOM    190 2HB  ASN A  11      -1.503   6.095 -26.763  1.00 18.600          H  
ATOM    191 1HD2 ASN A  11      -0.789   7.142 -30.232  1.00 18.600          H  
ATOM    192 2HD2 ASN A  11      -0.443   7.780 -28.663  1.00 18.600          H  
ATOM    193  N   GLN A  12      -3.989   7.100 -24.594  1.00 11.320          N  
ATOM    194  CA  GLN A  12      -4.023   7.001 -23.146  1.00 11.280          C  
ATOM    195  C   GLN A  12      -5.328   6.383 -22.704  1.00 10.880          C  
ATOM    196  O   GLN A  12      -5.395   5.722 -21.668  1.00 10.500          O  
ATOM    197  CB  GLN A  12      -3.807   8.363 -22.505  1.00 15.810          C  
ATOM    198  CG  GLN A  12      -2.429   8.930 -22.728  1.00 15.810          C  
ATOM    199  CD  GLN A  12      -1.355   8.042 -22.114  1.00 15.810          C  
ATOM    200  OE1 GLN A  12      -1.444   7.631 -20.951  1.00 15.810          O  
ATOM    201  NE2 GLN A  12      -0.333   7.732 -22.896  1.00 15.810          N  
ATOM    202  H   GLN A  12      -4.254   7.991 -25.014  1.00 13.580          H  
ATOM    203  HA  GLN A  12      -3.218   6.346 -22.826  1.00 13.540          H  
ATOM    204 1HB  GLN A  12      -4.546   9.077 -22.890  1.00 18.970          H  
ATOM    205 2HB  GLN A  12      -3.954   8.284 -21.440  1.00 18.970          H  
ATOM    206 1HG  GLN A  12      -2.246   9.008 -23.798  1.00 18.970          H  
ATOM    207 2HG  GLN A  12      -2.376   9.917 -22.262  1.00 18.970          H  
ATOM    208 1HE2 GLN A  12       0.402   7.147 -22.548  1.00 18.970          H  
ATOM    209 2HE2 GLN A  12      -0.288   8.080 -23.829  1.00 18.970          H  
ATOM    210  N   ILE A  13      -6.375   6.591 -23.490  1.00 10.990          N  
ATOM    211  CA  ILE A  13      -7.671   6.009 -23.180  1.00 10.720          C  
ATOM    212  C   ILE A  13      -7.573   4.483 -23.291  1.00  9.910          C  
ATOM    213  O   ILE A  13      -8.069   3.758 -22.418  1.00  9.570          O  
ATOM    214  CB  ILE A  13      -8.779   6.566 -24.098  1.00 15.120          C  
ATOM    215  CG1 ILE A  13      -8.985   8.080 -23.773  1.00 15.120          C  
ATOM    216  CG2 ILE A  13     -10.069   5.772 -23.897  1.00 15.120          C  
ATOM    217  CD1 ILE A  13      -9.824   8.870 -24.762  1.00 15.120          C  
ATOM    218  H   ILE A  13      -6.253   7.212 -24.300  1.00 13.190          H  
ATOM    219  HA  ILE A  13      -7.927   6.258 -22.152  1.00 12.860          H  
ATOM    220  HB  ILE A  13      -8.467   6.484 -25.129  1.00 18.140          H  
ATOM    221 1HG1 ILE A  13      -9.453   8.160 -22.799  1.00 18.140          H  
ATOM    222 2HG1 ILE A  13      -8.002   8.561 -23.722  1.00 18.140          H  
ATOM    223 1HG2 ILE A  13     -10.848   6.154 -24.545  1.00 18.140          H  
ATOM    224 2HG2 ILE A  13      -9.897   4.737 -24.132  1.00 18.140          H  
ATOM    225 3HG2 ILE A  13     -10.389   5.854 -22.858  1.00 18.140          H  
ATOM    226 1HD1 ILE A  13      -9.881   9.905 -24.419  1.00 18.140          H  
ATOM    227 2HD1 ILE A  13      -9.371   8.856 -25.739  1.00 18.140          H  
ATOM    228 3HD1 ILE A  13     -10.823   8.462 -24.826  1.00 18.140          H  
ATOM    229  N   ILE A  14      -6.946   4.010 -24.379  1.00  9.640          N  
ATOM    230  CA  ILE A  14      -6.793   2.581 -24.645  1.00  8.900          C  
ATOM    231  C   ILE A  14      -5.904   1.996 -23.543  1.00  8.510          C  
ATOM    232  O   ILE A  14      -6.234   0.972 -22.932  1.00  7.970          O  
ATOM    233  CB  ILE A  14      -6.064   2.332 -25.988  1.00 12.760          C  
ATOM    234  CG1 ILE A  14      -6.876   2.831 -27.183  1.00 12.760          C  
ATOM    235  CG2 ILE A  14      -5.897   0.759 -26.168  1.00 12.760          C  
ATOM    236  CD1 ILE A  14      -6.069   2.955 -28.468  1.00 12.760          C  
ATOM    237  H   ILE A  14      -6.590   4.693 -25.055  1.00 11.570          H  
ATOM    238  HA  ILE A  14      -7.764   2.098 -24.632  1.00 10.680          H  
ATOM    239  HB  ILE A  14      -5.121   2.832 -25.979  1.00 15.310          H  
ATOM    240 1HG1 ILE A  14      -7.649   2.143 -27.374  1.00 15.310          H  
ATOM    241 2HG1 ILE A  14      -7.317   3.794 -26.945  1.00 15.310          H  
ATOM    242 1HG2 ILE A  14      -5.383   0.529 -27.091  1.00 15.310          H  
ATOM    243 2HG2 ILE A  14      -5.335   0.331 -25.352  1.00 15.310          H  
ATOM    244 3HG2 ILE A  14      -6.880   0.294 -26.184  1.00 15.310          H  
ATOM    245 1HD1 ILE A  14      -6.722   3.306 -29.265  1.00 15.310          H  
ATOM    246 2HD1 ILE A  14      -5.267   3.674 -28.322  1.00 15.310          H  
ATOM    247 3HD1 ILE A  14      -5.645   2.008 -28.748  1.00 15.310          H  
ATOM    248  N   TYR A  15      -4.764   2.668 -23.285  1.00  8.830          N  
ATOM    249  CA  TYR A  15      -3.796   2.244 -22.282  1.00  8.530          C  
ATOM    250  C   TYR A  15      -4.447   2.093 -20.926  1.00  8.420          C  
ATOM    251  O   TYR A  15      -4.331   1.034 -20.299  1.00  7.850          O  
ATOM    252  CB  TYR A  15      -2.669   3.277 -22.181  1.00 12.060          C  
ATOM    253  CG  TYR A  15      -1.555   2.948 -21.213  1.00 12.060          C  
ATOM    254  CD1 TYR A  15      -0.427   2.280 -21.670  1.00 12.060          C  
ATOM    255  CD2 TYR A  15      -1.652   3.301 -19.872  1.00 12.060          C  
ATOM    256  CE1 TYR A  15       0.594   1.981 -20.800  1.00 12.060          C  
ATOM    257  CE2 TYR A  15      -0.629   2.991 -19.005  1.00 12.060          C  
ATOM    258  CZ  TYR A  15       0.492   2.336 -19.466  1.00 12.060          C  
ATOM    259  OH  TYR A  15       1.524   2.039 -18.606  1.00 12.060          O  
ATOM    260  H   TYR A  15      -4.526   3.487 -23.849  1.00 10.600          H  
ATOM    261  HA  TYR A  15      -3.393   1.279 -22.563  1.00 10.240          H  
ATOM    262 1HB  TYR A  15      -2.232   3.437 -23.161  1.00 14.470          H  
ATOM    263 2HB  TYR A  15      -3.096   4.222 -21.872  1.00 14.470          H  
ATOM    264  HD1 TYR A  15      -0.343   1.996 -22.716  1.00 14.470          H  
ATOM    265  HD2 TYR A  15      -2.532   3.824 -19.502  1.00 14.470          H  
ATOM    266  HE1 TYR A  15       1.473   1.463 -21.158  1.00 14.470          H  
ATOM    267  HE2 TYR A  15      -0.705   3.269 -17.955  1.00 14.470          H  
ATOM    268  HH  TYR A  15       1.312   2.364 -17.725  1.00 14.470          H  
ATOM    269  N   ARG A  16      -5.155   3.140 -20.462  1.00  9.040          N  
ATOM    270  CA  ARG A  16      -5.793   3.083 -19.160  1.00  9.120          C  
ATOM    271  C   ARG A  16      -6.809   1.969 -19.083  1.00  8.680          C  
ATOM    272  O   ARG A  16      -6.830   1.214 -18.116  1.00  8.410          O  
ATOM    273  CB  ARG A  16      -6.468   4.385 -18.789  1.00 12.740          C  
ATOM    274  CG  ARG A  16      -5.538   5.515 -18.378  1.00 12.740          C  
ATOM    275  CD  ARG A  16      -6.309   6.618 -17.744  1.00 12.740          C  
ATOM    276  NE  ARG A  16      -7.249   7.222 -18.686  1.00 12.740          N  
ATOM    277  CZ  ARG A  16      -6.978   8.253 -19.523  1.00 12.740          C  
ATOM    278  NH1 ARG A  16      -5.775   8.819 -19.517  1.00 12.740          N  
ATOM    279  NH2 ARG A  16      -7.943   8.670 -20.335  1.00 12.740          N  
ATOM    280  H   ARG A  16      -5.232   3.996 -21.017  1.00 10.850          H  
ATOM    281  HA  ARG A  16      -5.025   2.931 -18.420  1.00 10.940          H  
ATOM    282 1HB  ARG A  16      -7.041   4.734 -19.652  1.00 15.280          H  
ATOM    283 2HB  ARG A  16      -7.169   4.213 -17.981  1.00 15.280          H  
ATOM    284 1HG  ARG A  16      -4.814   5.140 -17.656  1.00 15.280          H  
ATOM    285 2HG  ARG A  16      -5.013   5.903 -19.244  1.00 15.280          H  
ATOM    286 1HD  ARG A  16      -6.882   6.214 -16.909  1.00 15.280          H  
ATOM    287 2HD  ARG A  16      -5.634   7.384 -17.374  1.00 15.280          H  
ATOM    288  HE  ARG A  16      -8.179   6.826 -18.725  1.00 15.280          H  
ATOM    289 1HH1 ARG A  16      -5.053   8.480 -18.910  1.00 15.280          H  
ATOM    290 2HH1 ARG A  16      -5.543   9.633 -20.112  1.00 15.280          H  
ATOM    291 1HH2 ARG A  16      -8.846   8.218 -20.312  1.00 15.280          H  
ATOM    292 2HH2 ARG A  16      -7.791   9.432 -21.018  1.00 15.280          H  
ATOM    293  N   TYR A  17      -7.629   1.789 -20.110  1.00  8.640          N  
ATOM    294  CA  TYR A  17      -8.619   0.736 -20.026  1.00  8.310          C  
ATOM    295  C   TYR A  17      -7.967  -0.597 -19.727  1.00  7.560          C  
ATOM    296  O   TYR A  17      -8.355  -1.296 -18.789  1.00  7.420          O  
ATOM    297  CB  TYR A  17      -9.372   0.627 -21.333  1.00 11.770          C  
ATOM    298  CG  TYR A  17     -10.428  -0.475 -21.413  1.00 11.770          C  
ATOM    299  CD1 TYR A  17     -11.703  -0.223 -20.973  1.00 11.770          C  
ATOM    300  CD2 TYR A  17     -10.117  -1.724 -21.973  1.00 11.770          C  
ATOM    301  CE1 TYR A  17     -12.673  -1.189 -21.094  1.00 11.770          C  
ATOM    302  CE2 TYR A  17     -11.087  -2.676 -22.091  1.00 11.770          C  
ATOM    303  CZ  TYR A  17     -12.364  -2.415 -21.658  1.00 11.770          C  
ATOM    304  OH  TYR A  17     -13.352  -3.362 -21.788  1.00 11.770          O  
ATOM    305  H   TYR A  17      -7.614   2.412 -20.929  1.00 10.370          H  
ATOM    306  HA  TYR A  17      -9.310   0.968 -19.215  1.00  9.970          H  
ATOM    307 1HB  TYR A  17      -9.857   1.581 -21.540  1.00 14.120          H  
ATOM    308 2HB  TYR A  17      -8.653   0.463 -22.134  1.00 14.120          H  
ATOM    309  HD1 TYR A  17     -11.949   0.747 -20.541  1.00 14.120          H  
ATOM    310  HD2 TYR A  17      -9.112  -1.931 -22.332  1.00 14.120          H  
ATOM    311  HE1 TYR A  17     -13.685  -0.985 -20.754  1.00 14.120          H  
ATOM    312  HE2 TYR A  17     -10.850  -3.625 -22.538  1.00 14.120          H  
ATOM    313  HH  TYR A  17     -14.192  -2.977 -21.536  1.00 14.120          H  
ATOM    314  N   ILE A  18      -6.961  -0.953 -20.519  1.00  7.140          N  
ATOM    315  CA  ILE A  18      -6.346  -2.250 -20.347  1.00  6.450          C  
ATOM    316  C   ILE A  18      -5.603  -2.390 -19.025  1.00  6.290          C  
ATOM    317  O   ILE A  18      -5.773  -3.388 -18.319  1.00  5.910          O  
ATOM    318  CB  ILE A  18      -5.370  -2.554 -21.483  1.00  9.310          C  
ATOM    319  CG1 ILE A  18      -6.118  -2.695 -22.831  1.00  9.310          C  
ATOM    320  CG2 ILE A  18      -4.611  -3.842 -21.137  1.00  9.310          C  
ATOM    321  CD1 ILE A  18      -5.193  -2.698 -24.053  1.00  9.310          C  
ATOM    322  H   ILE A  18      -6.654  -0.308 -21.261  1.00  8.570          H  
ATOM    323  HA  ILE A  18      -7.138  -3.000 -20.367  1.00  7.740          H  
ATOM    324  HB  ILE A  18      -4.685  -1.724 -21.598  1.00 11.170          H  
ATOM    325 1HG1 ILE A  18      -6.692  -3.604 -22.827  1.00 11.170          H  
ATOM    326 2HG1 ILE A  18      -6.803  -1.855 -22.938  1.00 11.170          H  
ATOM    327 1HG2 ILE A  18      -3.958  -4.062 -21.905  1.00 11.170          H  
ATOM    328 2HG2 ILE A  18      -4.044  -3.723 -20.230  1.00 11.170          H  
ATOM    329 3HG2 ILE A  18      -5.295  -4.652 -21.012  1.00 11.170          H  
ATOM    330 1HD1 ILE A  18      -5.787  -2.780 -24.949  1.00 11.170          H  
ATOM    331 2HD1 ILE A  18      -4.631  -1.762 -24.079  1.00 11.170          H  
ATOM    332 3HD1 ILE A  18      -4.500  -3.530 -24.018  1.00 11.170          H  
ATOM    333  N   ILE A  19      -4.755  -1.408 -18.687  1.00  6.650          N  
ATOM    334  CA  ILE A  19      -3.962  -1.547 -17.473  1.00  6.560          C  
ATOM    335  C   ILE A  19      -4.835  -1.565 -16.226  1.00  6.790          C  
ATOM    336  O   ILE A  19      -4.472  -2.234 -15.256  1.00  6.500          O  
ATOM    337  CB  ILE A  19      -2.888  -0.425 -17.375  1.00  9.220          C  
ATOM    338  CG1 ILE A  19      -1.816  -0.800 -16.333  1.00  9.220          C  
ATOM    339  CG2 ILE A  19      -3.515   0.902 -17.032  1.00  9.220          C  
ATOM    340  CD1 ILE A  19      -0.563   0.064 -16.398  1.00  9.220          C  
ATOM    341  H   ILE A  19      -4.652  -0.594 -19.297  1.00  7.980          H  
ATOM    342  HA  ILE A  19      -3.436  -2.489 -17.522  1.00  7.870          H  
ATOM    343  HB  ILE A  19      -2.415  -0.331 -18.329  1.00 11.060          H  
ATOM    344 1HG1 ILE A  19      -2.242  -0.721 -15.330  1.00 11.060          H  
ATOM    345 2HG1 ILE A  19      -1.528  -1.830 -16.495  1.00 11.060          H  
ATOM    346 1HG2 ILE A  19      -2.779   1.690 -17.025  1.00 11.060          H  
ATOM    347 2HG2 ILE A  19      -4.229   1.093 -17.780  1.00 11.060          H  
ATOM    348 3HG2 ILE A  19      -3.996   0.875 -16.063  1.00 11.060          H  
ATOM    349 1HD1 ILE A  19       0.145  -0.278 -15.644  1.00 11.060          H  
ATOM    350 2HD1 ILE A  19      -0.112  -0.025 -17.385  1.00 11.060          H  
ATOM    351 3HD1 ILE A  19      -0.799   1.099 -16.208  1.00 11.060          H  
ATOM    352  N   LEU A  20      -5.960  -0.844 -16.229  1.00  7.380          N  
ATOM    353  CA  LEU A  20      -6.858  -0.825 -15.091  1.00  7.790          C  
ATOM    354  C   LEU A  20      -7.638  -2.130 -14.982  1.00  7.460          C  
ATOM    355  O   LEU A  20      -7.811  -2.662 -13.881  1.00  7.610          O  
ATOM    356  CB  LEU A  20      -7.807   0.369 -15.210  1.00 10.740          C  
ATOM    357  CG  LEU A  20      -7.144   1.794 -15.096  1.00 10.740          C  
ATOM    358  CD1 LEU A  20      -8.183   2.843 -15.451  1.00 10.740          C  
ATOM    359  CD2 LEU A  20      -6.599   2.033 -13.690  1.00 10.740          C  
ATOM    360  H   LEU A  20      -6.179  -0.256 -17.040  1.00  8.860          H  
ATOM    361  HA  LEU A  20      -6.264  -0.726 -14.191  1.00  9.350          H  
ATOM    362 1HB  LEU A  20      -8.299   0.311 -16.185  1.00 12.890          H  
ATOM    363 2HB  LEU A  20      -8.569   0.287 -14.438  1.00 12.890          H  
ATOM    364  HG  LEU A  20      -6.328   1.873 -15.807  1.00 12.890          H  
ATOM    365 1HD1 LEU A  20      -7.734   3.833 -15.398  1.00 12.890          H  
ATOM    366 2HD1 LEU A  20      -8.545   2.661 -16.464  1.00 12.890          H  
ATOM    367 3HD1 LEU A  20      -9.016   2.785 -14.752  1.00 12.890          H  
ATOM    368 1HD2 LEU A  20      -6.155   3.027 -13.647  1.00 12.890          H  
ATOM    369 2HD2 LEU A  20      -7.413   1.968 -12.967  1.00 12.890          H  
ATOM    370 3HD2 LEU A  20      -5.840   1.301 -13.445  1.00 12.890          H  
ATOM    371  N   LYS A  21      -8.076  -2.705 -16.110  1.00  7.080          N  
ATOM    372  CA  LYS A  21      -8.794  -3.968 -16.013  1.00  6.870          C  
ATOM    373  C   LYS A  21      -7.856  -5.031 -15.447  1.00  6.320          C  
ATOM    374  O   LYS A  21      -8.263  -5.874 -14.632  1.00  6.420          O  
ATOM    375  CB  LYS A  21      -9.336  -4.420 -17.374  1.00  9.700          C  
ATOM    376  CG  LYS A  21     -10.474  -3.565 -17.998  1.00  9.700          C  
ATOM    377  CD  LYS A  21     -11.714  -3.586 -17.157  1.00  9.700          C  
ATOM    378  CE  LYS A  21     -12.885  -2.895 -17.821  1.00  9.700          C  
ATOM    379  NZ  LYS A  21     -14.021  -2.736 -16.859  1.00  9.700          N  
ATOM    380  H   LYS A  21      -7.980  -2.233 -17.014  1.00  8.500          H  
ATOM    381  HA  LYS A  21      -9.618  -3.854 -15.312  1.00  8.240          H  
ATOM    382 1HB  LYS A  21      -8.515  -4.461 -18.097  1.00 11.640          H  
ATOM    383 2HB  LYS A  21      -9.719  -5.412 -17.261  1.00 11.640          H  
ATOM    384 1HG  LYS A  21     -10.172  -2.545 -18.076  1.00 11.640          H  
ATOM    385 2HG  LYS A  21     -10.700  -3.937 -18.998  1.00 11.640          H  
ATOM    386 1HD  LYS A  21     -11.985  -4.622 -16.975  1.00 11.640          H  
ATOM    387 2HD  LYS A  21     -11.542  -3.098 -16.203  1.00 11.640          H  
ATOM    388 1HE  LYS A  21     -12.588  -1.919 -18.194  1.00 11.640          H  
ATOM    389 2HE  LYS A  21     -13.216  -3.510 -18.657  1.00 11.640          H  
ATOM    390 1HZ  LYS A  21     -14.808  -2.306 -17.306  1.00 11.640          H  
ATOM    391 2HZ  LYS A  21     -14.284  -3.657 -16.492  1.00 11.640          H  
ATOM    392 3HZ  LYS A  21     -13.721  -2.163 -16.082  1.00 11.640          H  
ATOM    393  N   ILE A  22      -6.581  -4.974 -15.834  1.00  5.840          N  
ATOM    394  CA  ILE A  22      -5.601  -5.909 -15.309  1.00  5.340          C  
ATOM    395  C   ILE A  22      -5.271  -5.632 -13.837  1.00  5.630          C  
ATOM    396  O   ILE A  22      -5.321  -6.535 -13.004  1.00  5.620          O  
ATOM    397  CB  ILE A  22      -4.337  -5.932 -16.190  1.00  7.680          C  
ATOM    398  CG1 ILE A  22      -4.740  -6.540 -17.562  1.00  7.680          C  
ATOM    399  CG2 ILE A  22      -3.200  -6.710 -15.500  1.00  7.680          C  
ATOM    400  CD1 ILE A  22      -3.725  -6.419 -18.652  1.00  7.680          C  
ATOM    401  H   ILE A  22      -6.297  -4.280 -16.536  1.00  7.010          H  
ATOM    402  HA  ILE A  22      -6.032  -6.905 -15.357  1.00  6.410          H  
ATOM    403  HB  ILE A  22      -4.011  -4.909 -16.381  1.00  9.210          H  
ATOM    404 1HG1 ILE A  22      -4.974  -7.586 -17.410  1.00  9.210          H  
ATOM    405 2HG1 ILE A  22      -5.640  -6.034 -17.904  1.00  9.210          H  
ATOM    406 1HG2 ILE A  22      -2.315  -6.728 -16.133  1.00  9.210          H  
ATOM    407 2HG2 ILE A  22      -2.938  -6.240 -14.556  1.00  9.210          H  
ATOM    408 3HG2 ILE A  22      -3.532  -7.725 -15.305  1.00  9.210          H  
ATOM    409 1HD1 ILE A  22      -4.119  -6.853 -19.554  1.00  9.210          H  
ATOM    410 2HD1 ILE A  22      -3.524  -5.378 -18.813  1.00  9.210          H  
ATOM    411 3HD1 ILE A  22      -2.809  -6.934 -18.384  1.00  9.210          H  
ATOM    412  N   GLN A  23      -4.985  -4.377 -13.482  1.00  6.050          N  
ATOM    413  CA  GLN A  23      -4.604  -4.024 -12.110  1.00  6.420          C  
ATOM    414  C   GLN A  23      -5.684  -4.364 -11.077  1.00  6.970          C  
ATOM    415  O   GLN A  23      -5.373  -4.738  -9.945  1.00  7.120          O  
ATOM    416  CB  GLN A  23      -4.267  -2.530 -12.027  1.00  8.840          C  
ATOM    417  CG  GLN A  23      -3.705  -2.061 -10.681  1.00  8.840          C  
ATOM    418  CD  GLN A  23      -2.347  -2.667 -10.368  1.00  8.840          C  
ATOM    419  OE1 GLN A  23      -1.418  -2.589 -11.177  1.00  8.840          O  
ATOM    420  NE2 GLN A  23      -2.222  -3.270  -9.199  1.00  8.840          N  
ATOM    421  H   GLN A  23      -4.971  -3.643 -14.190  1.00  7.260          H  
ATOM    422  HA  GLN A  23      -3.710  -4.592 -11.859  1.00  7.700          H  
ATOM    423 1HB  GLN A  23      -3.538  -2.284 -12.800  1.00 10.610          H  
ATOM    424 2HB  GLN A  23      -5.167  -1.952 -12.239  1.00 10.610          H  
ATOM    425 1HG  GLN A  23      -3.591  -0.980 -10.715  1.00 10.610          H  
ATOM    426 2HG  GLN A  23      -4.396  -2.333  -9.883  1.00 10.610          H  
ATOM    427 1HE2 GLN A  23      -1.346  -3.687  -8.941  1.00 10.610          H  
ATOM    428 2HE2 GLN A  23      -3.009  -3.318  -8.578  1.00 10.610          H  
ATOM    429  N   SER A  24      -6.951  -4.246 -11.468  1.00  7.320          N  
ATOM    430  CA  SER A  24      -8.097  -4.546 -10.611  1.00  7.970          C  
ATOM    431  C   SER A  24      -8.545  -6.016 -10.668  1.00  7.780          C  
ATOM    432  O   SER A  24      -9.538  -6.378 -10.030  1.00  8.350          O  
ATOM    433  CB  SER A  24      -9.281  -3.665 -10.985  1.00 10.900          C  
ATOM    434  OG  SER A  24      -9.034  -2.306 -10.718  1.00 10.900          O  
ATOM    435  H   SER A  24      -7.147  -3.863 -12.398  1.00  8.780          H  
ATOM    436  HA  SER A  24      -7.813  -4.321  -9.584  1.00  9.560          H  
ATOM    437 1HB  SER A  24      -9.490  -3.793 -12.051  1.00 13.080          H  
ATOM    438 2HB  SER A  24     -10.165  -3.990 -10.442  1.00 13.080          H  
ATOM    439  HG  SER A  24      -9.798  -1.832 -11.058  1.00 13.080          H  
ATOM    440  N   PHE A  25      -7.842  -6.848 -11.452  1.00  7.050          N  
ATOM    441  CA  PHE A  25      -8.157  -8.259 -11.691  1.00  6.880          C  
ATOM    442  C   PHE A  25      -9.460  -8.537 -12.431  1.00  7.240          C  
ATOM    443  O   PHE A  25     -10.061  -9.592 -12.217  1.00  7.530          O  
ATOM    444  CB  PHE A  25      -8.213  -9.079 -10.387  1.00  9.700          C  
ATOM    445  CG  PHE A  25      -6.954  -9.147  -9.597  1.00  9.700          C  
ATOM    446  CD1 PHE A  25      -6.791  -8.398  -8.446  1.00  9.700          C  
ATOM    447  CD2 PHE A  25      -5.933  -9.997  -9.990  1.00  9.700          C  
ATOM    448  CE1 PHE A  25      -5.631  -8.498  -7.711  1.00  9.700          C  
ATOM    449  CE2 PHE A  25      -4.778 -10.096  -9.255  1.00  9.700          C  
ATOM    450  CZ  PHE A  25      -4.629  -9.350  -8.120  1.00  9.700          C  
ATOM    451  H   PHE A  25      -7.006  -6.493 -11.922  1.00  8.460          H  
ATOM    452  HA  PHE A  25      -7.348  -8.660 -12.304  1.00  8.260          H  
ATOM    453 1HB  PHE A  25      -8.997  -8.700  -9.742  1.00 11.640          H  
ATOM    454 2HB  PHE A  25      -8.489 -10.100 -10.632  1.00 11.640          H  
ATOM    455  HD1 PHE A  25      -7.594  -7.727  -8.128  1.00 11.640          H  
ATOM    456  HD2 PHE A  25      -6.055 -10.594 -10.889  1.00 11.640          H  
ATOM    457  HE1 PHE A  25      -5.507  -7.907  -6.807  1.00 11.640          H  
ATOM    458  HE2 PHE A  25      -3.978 -10.768  -9.569  1.00 11.640          H  
ATOM    459  HZ  PHE A  25      -3.715  -9.438  -7.545  1.00 11.640          H  
ATOM    460  N   GLU A  26      -9.927  -7.630 -13.301  1.00  7.270          N  
ATOM    461  CA  GLU A  26     -11.105  -7.980 -14.081  1.00  7.550          C  
ATOM    462  C   GLU A  26     -10.566  -8.877 -15.174  1.00  6.970          C  
ATOM    463  O   GLU A  26     -11.202  -9.845 -15.599  1.00  7.150          O  
ATOM    464  CB  GLU A  26     -11.824  -6.764 -14.653  1.00 10.460          C  
ATOM    465  CG  GLU A  26     -12.465  -5.866 -13.600  1.00 10.460          C  
ATOM    466  CD  GLU A  26     -13.303  -4.781 -14.210  1.00 10.460          C  
ATOM    467  OE1 GLU A  26     -13.769  -4.974 -15.322  1.00 10.460          O  
ATOM    468  OE2 GLU A  26     -13.460  -3.750 -13.605  1.00 10.460          O  
ATOM    469  H   GLU A  26      -9.428  -6.763 -13.495  1.00  8.720          H  
ATOM    470  HA  GLU A  26     -11.802  -8.547 -13.466  1.00  9.060          H  
ATOM    471 1HB  GLU A  26     -11.110  -6.162 -15.212  1.00 12.550          H  
ATOM    472 2HB  GLU A  26     -12.594  -7.090 -15.349  1.00 12.550          H  
ATOM    473 1HG  GLU A  26     -13.087  -6.476 -12.947  1.00 12.550          H  
ATOM    474 2HG  GLU A  26     -11.675  -5.420 -12.993  1.00 12.550          H  
ATOM    475  N   TRP A  27      -9.366  -8.510 -15.633  1.00  6.330          N  
ATOM    476  CA  TRP A  27      -8.547  -9.257 -16.572  1.00  5.730          C  
ATOM    477  C   TRP A  27      -7.368  -9.891 -15.794  1.00  5.420          C  
ATOM    478  O   TRP A  27      -6.278  -9.331 -15.855  1.00  5.040          O  
ATOM    479  CB  TRP A  27      -7.981  -8.364 -17.678  1.00  8.260          C  
ATOM    480  CG  TRP A  27      -8.956  -7.780 -18.641  1.00  8.260          C  
ATOM    481  CD1 TRP A  27     -10.321  -7.734 -18.568  1.00  8.260          C  
ATOM    482  CD2 TRP A  27      -8.607  -7.135 -19.887  1.00  8.260          C  
ATOM    483  NE1 TRP A  27     -10.823  -7.091 -19.660  1.00  8.260          N  
ATOM    484  CE2 TRP A  27      -9.790  -6.723 -20.476  1.00  8.260          C  
ATOM    485  CE3 TRP A  27      -7.398  -6.881 -20.540  1.00  8.260          C  
ATOM    486  CZ2 TRP A  27      -9.808  -6.063 -21.674  1.00  8.260          C  
ATOM    487  CZ3 TRP A  27      -7.432  -6.223 -21.760  1.00  8.260          C  
ATOM    488  CH2 TRP A  27      -8.602  -5.822 -22.309  1.00  8.260          C  
ATOM    489  H   TRP A  27      -8.979  -7.647 -15.248  1.00  7.600          H  
ATOM    490  HA  TRP A  27      -9.145 -10.037 -17.038  1.00  6.880          H  
ATOM    491 1HB  TRP A  27      -7.457  -7.540 -17.223  1.00  9.910          H  
ATOM    492 2HB  TRP A  27      -7.270  -8.924 -18.259  1.00  9.910          H  
ATOM    493  HD1 TRP A  27     -10.931  -8.130 -17.767  1.00  9.910          H  
ATOM    494  HE1 TRP A  27     -11.798  -6.913 -19.845  1.00  9.910          H  
ATOM    495  HE3 TRP A  27      -6.456  -7.198 -20.104  1.00  9.910          H  
ATOM    496  HZ2 TRP A  27     -10.734  -5.745 -22.121  1.00  9.910          H  
ATOM    497  HZ3 TRP A  27      -6.500  -6.034 -22.263  1.00  9.910          H  
ATOM    498  HH2 TRP A  27      -8.597  -5.301 -23.267  1.00  9.910          H  
ATOM    499  N   PRO A  28      -7.528 -10.976 -15.008  1.00  5.670          N  
ATOM    500  CA  PRO A  28      -6.492 -11.580 -14.184  1.00  5.540          C  
ATOM    501  C   PRO A  28      -5.442 -12.306 -15.022  1.00  4.930          C  
ATOM    502  O   PRO A  28      -5.646 -12.549 -16.220  1.00  4.750          O  
ATOM    503  CB  PRO A  28      -7.285 -12.535 -13.288  1.00  8.310          C  
ATOM    504  CG  PRO A  28      -8.484 -12.904 -14.099  1.00  8.310          C  
ATOM    505  CD  PRO A  28      -8.830 -11.648 -14.869  1.00  8.310          C  
ATOM    506  HA  PRO A  28      -6.015 -10.793 -13.582  1.00  6.650          H  
ATOM    507 1HB  PRO A  28      -6.668 -13.406 -13.022  1.00  9.970          H  
ATOM    508 2HB  PRO A  28      -7.557 -12.027 -12.348  1.00  9.970          H  
ATOM    509 1HG  PRO A  28      -8.254 -13.761 -14.732  1.00  9.970          H  
ATOM    510 2HG  PRO A  28      -9.305 -13.217 -13.435  1.00  9.970          H  
ATOM    511 1HD  PRO A  28      -9.283 -11.885 -15.832  1.00  9.970          H  
ATOM    512 2HD  PRO A  28      -9.490 -11.077 -14.230  1.00  9.970          H  
ATOM    513  N   ALA A  29      -4.333 -12.666 -14.376  1.00  4.680          N  
ATOM    514  CA  ALA A  29      -3.219 -13.331 -15.042  1.00  4.240          C  
ATOM    515  C   ALA A  29      -3.642 -14.498 -15.894  1.00  4.550          C  
ATOM    516  O   ALA A  29      -4.495 -15.305 -15.517  1.00  5.080          O  
ATOM    517  CB  ALA A  29      -2.236 -13.841 -14.022  1.00  6.110          C  
ATOM    518  H   ALA A  29      -4.239 -12.445 -13.395  1.00  5.620          H  
ATOM    519  HA  ALA A  29      -2.719 -12.614 -15.681  1.00  5.090          H  
ATOM    520 1HB  ALA A  29      -1.421 -14.314 -14.547  1.00  7.330          H  
ATOM    521 2HB  ALA A  29      -1.872 -13.010 -13.420  1.00  7.330          H  
ATOM    522 3HB  ALA A  29      -2.724 -14.569 -13.386  1.00  7.330          H  
ATOM    523  N   ASN A  30      -2.970 -14.593 -17.040  1.00  4.350          N  
ATOM    524  CA  ASN A  30      -3.127 -15.606 -18.064  1.00  4.750          C  
ATOM    525  C   ASN A  30      -4.439 -15.529 -18.834  1.00  5.040          C  
ATOM    526  O   ASN A  30      -4.678 -16.374 -19.702  1.00  5.450          O  
ATOM    527  CB  ASN A  30      -2.999 -16.992 -17.457  1.00  6.490          C  
ATOM    528  CG  ASN A  30      -1.714 -17.190 -16.720  1.00  6.490          C  
ATOM    529  OD1 ASN A  30      -0.628 -16.802 -17.169  1.00  6.490          O  
ATOM    530  ND2 ASN A  30      -1.824 -17.798 -15.567  1.00  6.490          N  
ATOM    531  H   ASN A  30      -2.266 -13.874 -17.252  1.00  5.220          H  
ATOM    532  HA  ASN A  30      -2.323 -15.469 -18.787  1.00  5.700          H  
ATOM    533 1HB  ASN A  30      -3.824 -17.204 -16.794  1.00  7.790          H  
ATOM    534 2HB  ASN A  30      -3.049 -17.730 -18.258  1.00  7.790          H  
ATOM    535 1HD2 ASN A  30      -1.017 -17.975 -15.007  1.00  7.790          H  
ATOM    536 2HD2 ASN A  30      -2.728 -18.091 -15.247  1.00  7.790          H  
ATOM    537  N   THR A  31      -5.264 -14.502 -18.605  1.00  4.910          N  
ATOM    538  CA  THR A  31      -6.456 -14.378 -19.429  1.00  5.230          C  
ATOM    539  C   THR A  31      -6.125 -13.721 -20.738  1.00  5.010          C  
ATOM    540  O   THR A  31      -5.073 -13.095 -20.910  1.00  4.670          O  
ATOM    541  CB  THR A  31      -7.602 -13.626 -18.731  1.00  7.190          C  
ATOM    542  OG1 THR A  31      -7.227 -12.290 -18.417  1.00  7.190          O  
ATOM    543  CG2 THR A  31      -8.032 -14.325 -17.513  1.00  7.190          C  
ATOM    544  H   THR A  31      -5.105 -13.842 -17.839  1.00  5.890          H  
ATOM    545  HA  THR A  31      -6.833 -15.363 -19.673  1.00  6.280          H  
ATOM    546  HB  THR A  31      -8.439 -13.591 -19.397  1.00  8.630          H  
ATOM    547  HG1 THR A  31      -6.619 -12.307 -17.642  1.00  8.630          H  
ATOM    548 1HG2 THR A  31      -8.861 -13.797 -17.070  1.00  8.630          H  
ATOM    549 2HG2 THR A  31      -8.337 -15.326 -17.779  1.00  8.630          H  
ATOM    550 3HG2 THR A  31      -7.208 -14.381 -16.810  1.00  8.630          H  
ATOM    551  N   ARG A  32      -7.045 -13.854 -21.676  1.00  5.300          N  
ATOM    552  CA  ARG A  32      -6.869 -13.245 -22.996  1.00  5.230          C  
ATOM    553  C   ARG A  32      -7.020 -11.722 -22.985  1.00  5.100          C  
ATOM    554  O   ARG A  32      -7.952 -11.185 -22.385  1.00  5.260          O  
ATOM    555  CB  ARG A  32      -7.892 -13.797 -23.994  1.00  7.350          C  
ATOM    556  CG  ARG A  32      -7.783 -15.287 -24.280  1.00  7.350          C  
ATOM    557  CD  ARG A  32      -8.878 -15.818 -25.155  1.00  7.350          C  
ATOM    558  NE  ARG A  32      -8.751 -15.399 -26.547  1.00  7.350          N  
ATOM    559  CZ  ARG A  32      -9.519 -15.861 -27.571  1.00  7.350          C  
ATOM    560  NH1 ARG A  32     -10.469 -16.752 -27.350  1.00  7.350          N  
ATOM    561  NH2 ARG A  32      -9.311 -15.416 -28.802  1.00  7.350          N  
ATOM    562  H   ARG A  32      -7.860 -14.426 -21.435  1.00  6.360          H  
ATOM    563  HA  ARG A  32      -5.865 -13.483 -23.354  1.00  6.280          H  
ATOM    564 1HB  ARG A  32      -8.888 -13.587 -23.656  1.00  8.820          H  
ATOM    565 2HB  ARG A  32      -7.764 -13.274 -24.943  1.00  8.820          H  
ATOM    566 1HG  ARG A  32      -6.858 -15.460 -24.813  1.00  8.820          H  
ATOM    567 2HG  ARG A  32      -7.780 -15.847 -23.347  1.00  8.820          H  
ATOM    568 1HD  ARG A  32      -8.862 -16.887 -25.124  1.00  8.820          H  
ATOM    569 2HD  ARG A  32      -9.841 -15.465 -24.783  1.00  8.820          H  
ATOM    570  HE  ARG A  32      -8.033 -14.719 -26.770  1.00  8.820          H  
ATOM    571 1HH1 ARG A  32     -10.643 -17.097 -26.421  1.00  8.820          H  
ATOM    572 2HH1 ARG A  32     -11.041 -17.096 -28.121  1.00  8.820          H  
ATOM    573 1HH2 ARG A  32      -8.584 -14.735 -28.980  1.00  8.820          H  
ATOM    574 2HH2 ARG A  32      -9.882 -15.760 -29.565  1.00  8.820          H  
ATOM    575  N   ILE A  33      -6.132 -11.050 -23.711  1.00  4.970          N  
ATOM    576  CA  ILE A  33      -6.188  -9.608 -23.953  1.00  5.000          C  
ATOM    577  C   ILE A  33      -7.122  -9.391 -25.125  1.00  5.150          C  
ATOM    578  O   ILE A  33      -7.099 -10.163 -26.083  1.00  5.320          O  
ATOM    579  CB  ILE A  33      -4.789  -9.005 -24.287  1.00  6.990          C  
ATOM    580  CG1 ILE A  33      -3.796  -9.239 -23.139  1.00  6.990          C  
ATOM    581  CG2 ILE A  33      -4.851  -7.479 -24.645  1.00  6.990          C  
ATOM    582  CD1 ILE A  33      -4.151  -8.632 -21.811  1.00  6.990          C  
ATOM    583  H   ILE A  33      -5.362 -11.575 -24.140  1.00  5.960          H  
ATOM    584  HA  ILE A  33      -6.617  -9.107 -23.089  1.00  6.000          H  
ATOM    585  HB  ILE A  33      -4.393  -9.536 -25.152  1.00  8.390          H  
ATOM    586 1HG1 ILE A  33      -3.699 -10.297 -22.992  1.00  8.390          H  
ATOM    587 2HG1 ILE A  33      -2.844  -8.845 -23.446  1.00  8.390          H  
ATOM    588 1HG2 ILE A  33      -3.853  -7.134 -24.898  1.00  8.390          H  
ATOM    589 2HG2 ILE A  33      -5.494  -7.317 -25.496  1.00  8.390          H  
ATOM    590 3HG2 ILE A  33      -5.220  -6.905 -23.822  1.00  8.390          H  
ATOM    591 1HD1 ILE A  33      -3.369  -8.875 -21.109  1.00  8.390          H  
ATOM    592 2HD1 ILE A  33      -4.229  -7.554 -21.893  1.00  8.390          H  
ATOM    593 3HD1 ILE A  33      -5.089  -9.039 -21.454  1.00  8.390          H  
ATOM    594  N   PHE A  34      -7.971  -8.375 -25.063  1.00  5.240          N  
ATOM    595  CA  PHE A  34      -8.846  -8.137 -26.199  1.00  5.430          C  
ATOM    596  C   PHE A  34      -8.027  -8.085 -27.468  1.00  5.520          C  
ATOM    597  O   PHE A  34      -6.893  -7.593 -27.471  1.00  5.560          O  
ATOM    598  CB  PHE A  34      -9.589  -6.813 -26.098  1.00  7.530          C  
ATOM    599  CG  PHE A  34     -10.761  -6.717 -25.194  1.00  7.530          C  
ATOM    600  CD1 PHE A  34     -11.240  -7.787 -24.442  1.00  7.530          C  
ATOM    601  CD2 PHE A  34     -11.435  -5.508 -25.131  1.00  7.530          C  
ATOM    602  CE1 PHE A  34     -12.355  -7.629 -23.649  1.00  7.530          C  
ATOM    603  CE2 PHE A  34     -12.540  -5.355 -24.345  1.00  7.530          C  
ATOM    604  CZ  PHE A  34     -13.003  -6.414 -23.600  1.00  7.530          C  
ATOM    605  H   PHE A  34      -7.993  -7.774 -24.252  1.00  6.290          H  
ATOM    606  HA  PHE A  34      -9.549  -8.963 -26.295  1.00  6.520          H  
ATOM    607 1HB  PHE A  34      -8.881  -6.085 -25.768  1.00  9.030          H  
ATOM    608 2HB  PHE A  34      -9.902  -6.515 -27.082  1.00  9.030          H  
ATOM    609  HD1 PHE A  34     -10.746  -8.757 -24.469  1.00  9.030          H  
ATOM    610  HD2 PHE A  34     -11.079  -4.669 -25.724  1.00  9.030          H  
ATOM    611  HE1 PHE A  34     -12.725  -8.469 -23.062  1.00  9.030          H  
ATOM    612  HE2 PHE A  34     -13.057  -4.394 -24.306  1.00  9.030          H  
ATOM    613  HZ  PHE A  34     -13.884  -6.289 -22.972  1.00  9.030          H  
ATOM    614  N   SER A  35      -8.601  -8.628 -28.531  1.00  5.700          N  
ATOM    615  CA  SER A  35      -7.927  -8.687 -29.811  1.00  5.970          C  
ATOM    616  C   SER A  35      -7.776  -7.309 -30.397  1.00  6.220          C  
ATOM    617  O   SER A  35      -8.448  -6.356 -29.985  1.00  6.220          O  
ATOM    618  CB  SER A  35      -8.696  -9.558 -30.785  1.00  8.250          C  
ATOM    619  OG  SER A  35      -9.905  -8.951 -31.180  1.00  8.250          O  
ATOM    620  H   SER A  35      -9.543  -9.024 -28.431  1.00  6.840          H  
ATOM    621  HA  SER A  35      -6.933  -9.111 -29.657  1.00  7.160          H  
ATOM    622 1HB  SER A  35      -8.084  -9.759 -31.660  1.00  9.900          H  
ATOM    623 2HB  SER A  35      -8.911 -10.514 -30.310  1.00  9.900          H  
ATOM    624  HG  SER A  35     -10.365  -9.616 -31.714  1.00  9.900          H  
ATOM    625  N   GLU A  36      -6.927  -7.193 -31.415  1.00  6.590          N  
ATOM    626  CA  GLU A  36      -6.732  -5.897 -32.034  1.00  6.990          C  
ATOM    627  C   GLU A  36      -8.027  -5.352 -32.599  1.00  7.110          C  
ATOM    628  O   GLU A  36      -8.256  -4.146 -32.547  1.00  7.340          O  
ATOM    629  CB  GLU A  36      -5.683  -5.977 -33.136  1.00  9.630          C  
ATOM    630  CG  GLU A  36      -4.267  -6.194 -32.637  1.00  9.630          C  
ATOM    631  CD  GLU A  36      -3.285  -6.342 -33.758  1.00  9.630          C  
ATOM    632  OE1 GLU A  36      -3.704  -6.508 -34.882  1.00  9.630          O  
ATOM    633  OE2 GLU A  36      -2.113  -6.254 -33.508  1.00  9.630          O  
ATOM    634  H   GLU A  36      -6.398  -7.994 -31.730  1.00  7.910          H  
ATOM    635  HA  GLU A  36      -6.383  -5.214 -31.268  1.00  8.390          H  
ATOM    636 1HB  GLU A  36      -5.932  -6.792 -33.815  1.00 11.550          H  
ATOM    637 2HB  GLU A  36      -5.694  -5.051 -33.716  1.00 11.550          H  
ATOM    638 1HG  GLU A  36      -3.975  -5.341 -32.024  1.00 11.550          H  
ATOM    639 2HG  GLU A  36      -4.240  -7.082 -32.009  1.00 11.550          H  
ATOM    640  N   ARG A  37      -8.875  -6.233 -33.139  1.00  7.030          N  
ATOM    641  CA  ARG A  37     -10.142  -5.789 -33.699  1.00  7.170          C  
ATOM    642  C   ARG A  37     -11.068  -5.317 -32.583  1.00  6.960          C  
ATOM    643  O   ARG A  37     -11.753  -4.301 -32.727  1.00  7.210          O  
ATOM    644  CB  ARG A  37     -10.811  -6.904 -34.492  1.00  9.980          C  
ATOM    645  CG  ARG A  37     -12.137  -6.529 -35.178  1.00  9.980          C  
ATOM    646  CD  ARG A  37     -11.955  -5.443 -36.192  1.00  9.980          C  
ATOM    647  NE  ARG A  37     -13.167  -5.191 -36.940  1.00  9.980          N  
ATOM    648  CZ  ARG A  37     -13.378  -4.124 -37.745  1.00  9.980          C  
ATOM    649  NH1 ARG A  37     -12.443  -3.203 -37.911  1.00  9.980          N  
ATOM    650  NH2 ARG A  37     -14.539  -4.006 -38.374  1.00  9.980          N  
ATOM    651  H   ARG A  37      -8.608  -7.206 -33.170  1.00  8.440          H  
ATOM    652  HA  ARG A  37      -9.937  -4.953 -34.367  1.00  8.600          H  
ATOM    653 1HB  ARG A  37     -10.128  -7.254 -35.264  1.00 11.980          H  
ATOM    654 2HB  ARG A  37     -11.013  -7.744 -33.828  1.00 11.980          H  
ATOM    655 1HG  ARG A  37     -12.542  -7.402 -35.686  1.00 11.980          H  
ATOM    656 2HG  ARG A  37     -12.851  -6.182 -34.434  1.00 11.980          H  
ATOM    657 1HD  ARG A  37     -11.691  -4.516 -35.682  1.00 11.980          H  
ATOM    658 2HD  ARG A  37     -11.165  -5.715 -36.889  1.00 11.980          H  
ATOM    659  HE  ARG A  37     -13.917  -5.864 -36.850  1.00 11.980          H  
ATOM    660 1HH1 ARG A  37     -11.537  -3.271 -37.428  1.00 11.980          H  
ATOM    661 2HH1 ARG A  37     -12.610  -2.409 -38.512  1.00 11.980          H  
ATOM    662 1HH2 ARG A  37     -15.255  -4.710 -38.251  1.00 11.980          H  
ATOM    663 2HH2 ARG A  37     -14.712  -3.216 -38.978  1.00 11.980          H  
ATOM    664  N   GLN A  38     -11.102  -6.046 -31.463  1.00  6.600          N  
ATOM    665  CA  GLN A  38     -11.953  -5.633 -30.354  1.00  6.550          C  
ATOM    666  C   GLN A  38     -11.543  -4.280 -29.789  1.00  6.730          C  
ATOM    667  O   GLN A  38     -12.409  -3.473 -29.442  1.00  7.010          O  
ATOM    668  CB  GLN A  38     -11.923  -6.653 -29.222  1.00  9.190          C  
ATOM    669  CG  GLN A  38     -12.627  -7.945 -29.498  1.00  9.190          C  
ATOM    670  CD  GLN A  38     -12.493  -8.922 -28.342  1.00  9.190          C  
ATOM    671  OE1 GLN A  38     -11.397  -9.398 -27.948  1.00  9.190          O  
ATOM    672  NE2 GLN A  38     -13.652  -9.214 -27.768  1.00  9.190          N  
ATOM    673  H   GLN A  38     -10.556  -6.908 -31.403  1.00  7.920          H  
ATOM    674  HA  GLN A  38     -12.974  -5.546 -30.722  1.00  7.860          H  
ATOM    675 1HB  GLN A  38     -10.891  -6.905 -29.031  1.00 11.030          H  
ATOM    676 2HB  GLN A  38     -12.334  -6.216 -28.312  1.00 11.030          H  
ATOM    677 1HG  GLN A  38     -13.685  -7.736 -29.638  1.00 11.030          H  
ATOM    678 2HG  GLN A  38     -12.222  -8.397 -30.393  1.00 11.030          H  
ATOM    679 1HE2 GLN A  38     -13.717  -9.854 -26.971  1.00 11.030          H  
ATOM    680 2HE2 GLN A  38     -14.501  -8.815 -28.106  1.00 11.030          H  
ATOM    681  N   LEU A  39     -10.234  -4.037 -29.689  1.00  6.690          N  
ATOM    682  CA  LEU A  39      -9.728  -2.775 -29.178  1.00  6.970          C  
ATOM    683  C   LEU A  39      -9.959  -1.664 -30.219  1.00  7.520          C  
ATOM    684  O   LEU A  39     -10.306  -0.529 -29.879  1.00  7.890          O  
ATOM    685  CB  LEU A  39      -8.244  -2.937 -28.831  1.00  9.650          C  
ATOM    686  CG  LEU A  39      -7.888  -3.897 -27.650  1.00  9.650          C  
ATOM    687  CD1 LEU A  39      -6.397  -4.120 -27.625  1.00  9.650          C  
ATOM    688  CD2 LEU A  39      -8.335  -3.306 -26.312  1.00  9.650          C  
ATOM    689  H   LEU A  39      -9.576  -4.778 -29.954  1.00  8.030          H  
ATOM    690  HA  LEU A  39     -10.280  -2.518 -28.283  1.00  8.360          H  
ATOM    691 1HB  LEU A  39      -7.732  -3.314 -29.715  1.00 11.580          H  
ATOM    692 2HB  LEU A  39      -7.854  -1.967 -28.575  1.00 11.580          H  
ATOM    693  HG  LEU A  39      -8.366  -4.853 -27.817  1.00 11.580          H  
ATOM    694 1HD1 LEU A  39      -6.149  -4.812 -26.817  1.00 11.580          H  
ATOM    695 2HD1 LEU A  39      -6.083  -4.558 -28.574  1.00 11.580          H  
ATOM    696 3HD1 LEU A  39      -5.882  -3.177 -27.467  1.00 11.580          H  
ATOM    697 1HD2 LEU A  39      -8.066  -3.981 -25.504  1.00 11.580          H  
ATOM    698 2HD2 LEU A  39      -7.829  -2.355 -26.161  1.00 11.580          H  
ATOM    699 3HD2 LEU A  39      -9.403  -3.157 -26.307  1.00 11.580          H  
ATOM    700  N   GLU A  40      -9.792  -1.981 -31.510  1.00  7.640          N  
ATOM    701  CA  GLU A  40     -10.002  -1.005 -32.575  1.00  8.210          C  
ATOM    702  C   GLU A  40     -11.421  -0.460 -32.487  1.00  8.390          C  
ATOM    703  O   GLU A  40     -11.656   0.758 -32.520  1.00  8.860          O  
ATOM    704  CB  GLU A  40      -9.792  -1.669 -33.945  1.00 11.270          C  
ATOM    705  CG  GLU A  40      -9.876  -0.752 -35.132  1.00 11.270          C  
ATOM    706  CD  GLU A  40      -9.740  -1.450 -36.456  1.00 11.270          C  
ATOM    707  OE1 GLU A  40      -9.806  -2.664 -36.516  1.00 11.270          O  
ATOM    708  OE2 GLU A  40      -9.544  -0.765 -37.427  1.00 11.270          O  
ATOM    709  H   GLU A  40      -9.461  -2.911 -31.778  1.00  9.170          H  
ATOM    710  HA  GLU A  40      -9.304  -0.182 -32.463  1.00  9.850          H  
ATOM    711 1HB  GLU A  40      -8.809  -2.133 -33.971  1.00 13.520          H  
ATOM    712 2HB  GLU A  40     -10.527  -2.456 -34.083  1.00 13.520          H  
ATOM    713 1HG  GLU A  40     -10.811  -0.191 -35.109  1.00 13.520          H  
ATOM    714 2HG  GLU A  40      -9.057  -0.050 -35.045  1.00 13.520          H  
ATOM    715  N   ILE A  41     -12.387  -1.369 -32.320  1.00  8.060          N  
ATOM    716  CA  ILE A  41     -13.776  -0.971 -32.218  1.00  8.270          C  
ATOM    717  C   ILE A  41     -14.062  -0.283 -30.892  1.00  8.450          C  
ATOM    718  O   ILE A  41     -14.625   0.811 -30.871  1.00  8.970          O  
ATOM    719  CB  ILE A  41     -14.705  -2.187 -32.383  1.00 11.490          C  
ATOM    720  CG1 ILE A  41     -14.567  -2.737 -33.825  1.00 11.490          C  
ATOM    721  CG2 ILE A  41     -16.179  -1.774 -32.073  1.00 11.490          C  
ATOM    722  CD1 ILE A  41     -15.178  -4.102 -34.030  1.00 11.490          C  
ATOM    723  H   ILE A  41     -12.137  -2.364 -32.313  1.00  9.670          H  
ATOM    724  HA  ILE A  41     -13.986  -0.264 -33.020  1.00  9.920          H  
ATOM    725  HB  ILE A  41     -14.387  -2.979 -31.698  1.00 13.790          H  
ATOM    726 1HG1 ILE A  41     -15.040  -2.038 -34.511  1.00 13.790          H  
ATOM    727 2HG1 ILE A  41     -13.507  -2.803 -34.078  1.00 13.790          H  
ATOM    728 1HG2 ILE A  41     -16.838  -2.625 -32.182  1.00 13.790          H  
ATOM    729 2HG2 ILE A  41     -16.268  -1.404 -31.053  1.00 13.790          H  
ATOM    730 3HG2 ILE A  41     -16.487  -0.987 -32.764  1.00 13.790          H  
ATOM    731 1HD1 ILE A  41     -15.033  -4.406 -35.056  1.00 13.790          H  
ATOM    732 2HD1 ILE A  41     -14.687  -4.815 -33.365  1.00 13.790          H  
ATOM    733 3HD1 ILE A  41     -16.238  -4.082 -33.819  1.00 13.790          H  
ATOM    734  N   ARG A  42     -13.659  -0.904 -29.777  1.00  8.080          N  
ATOM    735  CA  ARG A  42     -13.932  -0.370 -28.451  1.00  8.260          C  
ATOM    736  C   ARG A  42     -13.533   1.087 -28.276  1.00  8.750          C  
ATOM    737  O   ARG A  42     -14.252   1.846 -27.613  1.00  9.160          O  
ATOM    738  CB  ARG A  42     -13.247  -1.229 -27.386  1.00 11.490          C  
ATOM    739  CG  ARG A  42     -13.322  -0.704 -25.947  1.00 11.490          C  
ATOM    740  CD  ARG A  42     -14.695  -0.650 -25.415  1.00 11.490          C  
ATOM    741  NE  ARG A  42     -14.725  -0.066 -24.088  1.00 11.490          N  
ATOM    742  CZ  ARG A  42     -14.715   1.266 -23.834  1.00 11.490          C  
ATOM    743  NH1 ARG A  42     -14.643   2.146 -24.828  1.00 11.490          N  
ATOM    744  NH2 ARG A  42     -14.782   1.695 -22.580  1.00 11.490          N  
ATOM    745  H   ARG A  42     -13.180  -1.804 -29.836  1.00  9.700          H  
ATOM    746  HA  ARG A  42     -15.005  -0.446 -28.297  1.00  9.910          H  
ATOM    747 1HB  ARG A  42     -13.666  -2.232 -27.401  1.00 13.790          H  
ATOM    748 2HB  ARG A  42     -12.195  -1.315 -27.635  1.00 13.790          H  
ATOM    749 1HG  ARG A  42     -12.740  -1.362 -25.301  1.00 13.790          H  
ATOM    750 2HG  ARG A  42     -12.899   0.286 -25.904  1.00 13.790          H  
ATOM    751 1HD  ARG A  42     -15.342  -0.063 -26.056  1.00 13.790          H  
ATOM    752 2HD  ARG A  42     -15.085  -1.664 -25.346  1.00 13.790          H  
ATOM    753  HE  ARG A  42     -14.795  -0.695 -23.299  1.00 13.790          H  
ATOM    754 1HH1 ARG A  42     -14.591   1.833 -25.817  1.00 13.790          H  
ATOM    755 2HH1 ARG A  42     -14.638   3.133 -24.633  1.00 13.790          H  
ATOM    756 1HH2 ARG A  42     -14.856   1.033 -21.820  1.00 13.790          H  
ATOM    757 2HH2 ARG A  42     -14.779   2.685 -22.383  1.00 13.790          H  
ATOM    758  N   PHE A  43     -12.399   1.489 -28.843  1.00  8.790          N  
ATOM    759  CA  PHE A  43     -11.942   2.857 -28.684  1.00  9.310          C  
ATOM    760  C   PHE A  43     -12.052   3.725 -29.929  1.00  9.790          C  
ATOM    761  O   PHE A  43     -11.383   4.758 -30.004  1.00 10.290          O  
ATOM    762  CB  PHE A  43     -10.500   2.834 -28.218  1.00 12.830          C  
ATOM    763  CG  PHE A  43     -10.398   2.096 -26.972  1.00 12.830          C  
ATOM    764  CD1 PHE A  43      -9.916   0.814 -26.986  1.00 12.830          C  
ATOM    765  CD2 PHE A  43     -10.812   2.636 -25.786  1.00 12.830          C  
ATOM    766  CE1 PHE A  43      -9.847   0.105 -25.872  1.00 12.830          C  
ATOM    767  CE2 PHE A  43     -10.734   1.900 -24.651  1.00 12.830          C  
ATOM    768  CZ  PHE A  43     -10.249   0.634 -24.724  1.00 12.830          C  
ATOM    769  H   PHE A  43     -11.809   0.806 -29.335  1.00 10.550          H  
ATOM    770  HA  PHE A  43     -12.547   3.322 -27.908  1.00 11.170          H  
ATOM    771 1HB  PHE A  43      -9.875   2.342 -28.968  1.00 15.390          H  
ATOM    772 2HB  PHE A  43     -10.122   3.846 -28.064  1.00 15.390          H  
ATOM    773  HD1 PHE A  43      -9.589   0.379 -27.914  1.00 15.390          H  
ATOM    774  HD2 PHE A  43     -11.208   3.649 -25.762  1.00 15.390          H  
ATOM    775  HE1 PHE A  43      -9.474  -0.892 -25.893  1.00 15.390          H  
ATOM    776  HE2 PHE A  43     -11.061   2.311 -23.695  1.00 15.390          H  
ATOM    777  HZ  PHE A  43     -10.188   0.054 -23.880  1.00 15.390          H  
ATOM    778  N   ASN A  44     -12.813   3.309 -30.950  1.00  9.700          N  
ATOM    779  CA  ASN A  44     -12.960   4.136 -32.159  1.00 10.170          C  
ATOM    780  C   ASN A  44     -11.591   4.625 -32.650  1.00 10.390          C  
ATOM    781  O   ASN A  44     -11.412   5.816 -32.965  1.00 10.970          O  
ATOM    782  CB  ASN A  44     -13.901   5.300 -31.892  1.00 14.050          C  
ATOM    783  CG  ASN A  44     -15.307   4.845 -31.582  1.00 14.050          C  
ATOM    784  OD1 ASN A  44     -15.843   3.933 -32.228  1.00 14.050          O  
ATOM    785  ND2 ASN A  44     -15.919   5.466 -30.603  1.00 14.050          N  
ATOM    786  H   ASN A  44     -13.348   2.435 -30.872  1.00 11.640          H  
ATOM    787  HA  ASN A  44     -13.383   3.512 -32.949  1.00 12.200          H  
ATOM    788 1HB  ASN A  44     -13.527   5.890 -31.056  1.00 16.860          H  
ATOM    789 2HB  ASN A  44     -13.929   5.951 -32.765  1.00 16.860          H  
ATOM    790 1HD2 ASN A  44     -16.852   5.203 -30.351  1.00 16.860          H  
ATOM    791 2HD2 ASN A  44     -15.454   6.196 -30.103  1.00 16.860          H  
ATOM    792  N   SER A  45     -10.627   3.709 -32.678  1.00  9.990          N  
ATOM    793  CA  SER A  45      -9.235   4.014 -32.979  1.00 10.220          C  
ATOM    794  C   SER A  45      -8.673   3.204 -34.125  1.00 10.040          C  
ATOM    795  O   SER A  45      -9.323   2.296 -34.629  1.00  9.660          O  
ATOM    796  CB  SER A  45      -8.422   3.775 -31.726  1.00 14.220          C  
ATOM    797  OG  SER A  45      -8.760   4.679 -30.713  1.00 14.220          O  
ATOM    798  H   SER A  45     -10.885   2.737 -32.472  1.00 11.990          H  
ATOM    799  HA  SER A  45      -9.163   5.069 -33.241  1.00 12.260          H  
ATOM    800 1HB  SER A  45      -8.627   2.781 -31.381  1.00 17.060          H  
ATOM    801 2HB  SER A  45      -7.361   3.839 -31.946  1.00 17.060          H  
ATOM    802  HG  SER A  45      -9.720   4.551 -30.518  1.00 17.060          H  
ATOM    803  N   SER A  46      -7.478   3.570 -34.569  1.00 10.390          N  
ATOM    804  CA  SER A  46      -6.774   2.838 -35.616  1.00 10.330          C  
ATOM    805  C   SER A  46      -5.999   1.661 -35.071  1.00  9.830          C  
ATOM    806  O   SER A  46      -5.427   1.720 -33.976  1.00  9.790          O  
ATOM    807  CB  SER A  46      -5.804   3.721 -36.362  1.00 14.490          C  
ATOM    808  OG  SER A  46      -5.020   2.945 -37.253  1.00 14.490          O  
ATOM    809  H   SER A  46      -7.026   4.383 -34.138  1.00 12.470          H  
ATOM    810  HA  SER A  46      -7.514   2.457 -36.324  1.00 12.400          H  
ATOM    811 1HB  SER A  46      -6.353   4.479 -36.916  1.00 17.380          H  
ATOM    812 2HB  SER A  46      -5.159   4.233 -35.656  1.00 17.380          H  
ATOM    813  HG  SER A  46      -4.466   3.581 -37.725  1.00 17.380          H  
ATOM    814  N   ARG A  47      -5.859   0.618 -35.877  1.00  9.550          N  
ATOM    815  CA  ARG A  47      -5.096  -0.548 -35.450  1.00  9.190          C  
ATOM    816  C   ARG A  47      -3.680  -0.152 -35.023  1.00  9.560          C  
ATOM    817  O   ARG A  47      -3.117  -0.777 -34.118  1.00  9.300          O  
ATOM    818  CB  ARG A  47      -5.017  -1.582 -36.563  1.00 13.010          C  
ATOM    819  CG  ARG A  47      -6.339  -2.267 -36.865  1.00 13.010          C  
ATOM    820  CD  ARG A  47      -6.242  -3.244 -37.971  1.00 13.010          C  
ATOM    821  NE  ARG A  47      -7.549  -3.835 -38.288  1.00 13.010          N  
ATOM    822  CZ  ARG A  47      -7.780  -4.714 -39.294  1.00 13.010          C  
ATOM    823  NH1 ARG A  47      -6.790  -5.115 -40.072  1.00 13.010          N  
ATOM    824  NH2 ARG A  47      -9.001  -5.175 -39.504  1.00 13.010          N  
ATOM    825  H   ARG A  47      -6.325   0.631 -36.776  1.00 11.460          H  
ATOM    826  HA  ARG A  47      -5.610  -0.999 -34.600  1.00 11.030          H  
ATOM    827 1HB  ARG A  47      -4.666  -1.109 -37.478  1.00 15.610          H  
ATOM    828 2HB  ARG A  47      -4.293  -2.356 -36.294  1.00 15.610          H  
ATOM    829 1HG  ARG A  47      -6.705  -2.787 -35.975  1.00 15.610          H  
ATOM    830 2HG  ARG A  47      -7.056  -1.512 -37.160  1.00 15.610          H  
ATOM    831 1HD  ARG A  47      -5.867  -2.742 -38.861  1.00 15.610          H  
ATOM    832 2HD  ARG A  47      -5.562  -4.046 -37.682  1.00 15.610          H  
ATOM    833  HE  ARG A  47      -8.356  -3.534 -37.707  1.00 15.610          H  
ATOM    834 1HH1 ARG A  47      -5.856  -4.770 -39.924  1.00 15.610          H  
ATOM    835 2HH1 ARG A  47      -6.969  -5.769 -40.821  1.00 15.610          H  
ATOM    836 1HH2 ARG A  47      -9.764  -4.870 -38.917  1.00 15.610          H  
ATOM    837 2HH2 ARG A  47      -9.174  -5.828 -40.252  1.00 15.610          H  
ATOM    838  N   SER A  48      -3.082   0.858 -35.682  1.00 10.200          N  
ATOM    839  CA  SER A  48      -1.735   1.284 -35.319  1.00 10.610          C  
ATOM    840  C   SER A  48      -1.662   1.903 -33.915  1.00 10.570          C  
ATOM    841  O   SER A  48      -0.615   1.826 -33.256  1.00 10.680          O  
ATOM    842  CB  SER A  48      -1.220   2.296 -36.326  1.00 14.690          C  
ATOM    843  OG  SER A  48      -1.955   3.495 -36.267  1.00 14.690          O  
ATOM    844  H   SER A  48      -3.571   1.360 -36.427  1.00 12.240          H  
ATOM    845  HA  SER A  48      -1.086   0.410 -35.341  1.00 12.730          H  
ATOM    846 1HB  SER A  48      -0.170   2.502 -36.124  1.00 17.630          H  
ATOM    847 2HB  SER A  48      -1.285   1.876 -37.327  1.00 17.630          H  
ATOM    848  HG  SER A  48      -1.516   4.102 -36.873  1.00 17.630          H  
ATOM    849  N   GLN A  49      -2.776   2.478 -33.435  1.00 10.420          N  
ATOM    850  CA  GLN A  49      -2.848   3.089 -32.117  1.00 10.440          C  
ATOM    851  C   GLN A  49      -2.938   1.986 -31.094  1.00  9.820          C  
ATOM    852  O   GLN A  49      -2.278   2.023 -30.052  1.00  9.810          O  
ATOM    853  CB  GLN A  49      -4.047   4.042 -32.041  1.00 14.610          C  
ATOM    854  CG  GLN A  49      -3.859   5.278 -32.919  1.00 14.610          C  
ATOM    855  CD  GLN A  49      -5.069   6.215 -33.011  1.00 14.610          C  
ATOM    856  OE1 GLN A  49      -6.205   5.840 -33.379  1.00 14.610          O  
ATOM    857  NE2 GLN A  49      -4.820   7.477 -32.677  1.00 14.610          N  
ATOM    858  H   GLN A  49      -3.624   2.482 -33.995  1.00 12.500          H  
ATOM    859  HA  GLN A  49      -1.936   3.656 -31.933  1.00 12.530          H  
ATOM    860 1HB  GLN A  49      -4.943   3.527 -32.362  1.00 17.530          H  
ATOM    861 2HB  GLN A  49      -4.205   4.360 -31.013  1.00 17.530          H  
ATOM    862 1HG  GLN A  49      -3.029   5.848 -32.503  1.00 17.530          H  
ATOM    863 2HG  GLN A  49      -3.603   4.949 -33.924  1.00 17.530          H  
ATOM    864 1HE2 GLN A  49      -5.547   8.161 -32.720  1.00 17.530          H  
ATOM    865 2HE2 GLN A  49      -3.899   7.751 -32.392  1.00 17.530          H  
ATOM    866  N   ILE A  50      -3.702   0.957 -31.446  1.00  9.300          N  
ATOM    867  CA  ILE A  50      -3.867  -0.171 -30.559  1.00  8.680          C  
ATOM    868  C   ILE A  50      -2.536  -0.881 -30.402  1.00  8.590          C  
ATOM    869  O   ILE A  50      -2.161  -1.241 -29.285  1.00  8.300          O  
ATOM    870  CB  ILE A  50      -4.934  -1.161 -31.087  1.00 12.400          C  
ATOM    871  CG1 ILE A  50      -6.356  -0.711 -30.680  1.00 12.400          C  
ATOM    872  CG2 ILE A  50      -4.683  -2.585 -30.569  1.00 12.400          C  
ATOM    873  CD1 ILE A  50      -6.862   0.590 -31.228  1.00 12.400          C  
ATOM    874  H   ILE A  50      -4.223   1.026 -32.325  1.00 11.160          H  
ATOM    875  HA  ILE A  50      -4.180   0.186 -29.585  1.00 10.420          H  
ATOM    876  HB  ILE A  50      -4.901  -1.173 -32.173  1.00 14.880          H  
ATOM    877 1HG1 ILE A  50      -7.043  -1.479 -30.999  1.00 14.880          H  
ATOM    878 2HG1 ILE A  50      -6.379  -0.630 -29.599  1.00 14.880          H  
ATOM    879 1HG2 ILE A  50      -5.448  -3.226 -30.969  1.00 14.880          H  
ATOM    880 2HG2 ILE A  50      -3.715  -2.966 -30.884  1.00 14.880          H  
ATOM    881 3HG2 ILE A  50      -4.728  -2.588 -29.486  1.00 14.880          H  
ATOM    882 1HD1 ILE A  50      -7.866   0.743 -30.839  1.00 14.880          H  
ATOM    883 2HD1 ILE A  50      -6.238   1.412 -30.928  1.00 14.880          H  
ATOM    884 3HD1 ILE A  50      -6.892   0.542 -32.313  1.00 14.880          H  
ATOM    885  N   ARG A  51      -1.815  -1.085 -31.508  1.00  8.900          N  
ATOM    886  CA  ARG A  51      -0.517  -1.739 -31.467  1.00  8.970          C  
ATOM    887  C   ARG A  51       0.507  -0.961 -30.648  1.00  9.270          C  
ATOM    888  O   ARG A  51       1.259  -1.566 -29.880  1.00  9.070          O  
ATOM    889  CB  ARG A  51      -0.019  -1.963 -32.878  1.00 12.530          C  
ATOM    890  CG  ARG A  51      -0.787  -3.047 -33.599  1.00 12.530          C  
ATOM    891  CD  ARG A  51      -0.447  -3.163 -35.021  1.00 12.530          C  
ATOM    892  NE  ARG A  51      -1.208  -4.237 -35.614  1.00 12.530          N  
ATOM    893  CZ  ARG A  51      -1.404  -4.456 -36.929  1.00 12.530          C  
ATOM    894  NH1 ARG A  51      -0.876  -3.657 -37.845  1.00 12.530          N  
ATOM    895  NH2 ARG A  51      -2.141  -5.496 -37.282  1.00 12.530          N  
ATOM    896  H   ARG A  51      -2.208  -0.802 -32.411  1.00 10.680          H  
ATOM    897  HA  ARG A  51      -0.652  -2.717 -31.005  1.00 10.760          H  
ATOM    898 1HB  ARG A  51      -0.119  -1.042 -33.449  1.00 15.040          H  
ATOM    899 2HB  ARG A  51       1.034  -2.237 -32.863  1.00 15.040          H  
ATOM    900 1HG  ARG A  51      -0.570  -4.009 -33.132  1.00 15.040          H  
ATOM    901 2HG  ARG A  51      -1.855  -2.859 -33.521  1.00 15.040          H  
ATOM    902 1HD  ARG A  51      -0.704  -2.232 -35.525  1.00 15.040          H  
ATOM    903 2HD  ARG A  51       0.614  -3.378 -35.139  1.00 15.040          H  
ATOM    904  HE  ARG A  51      -1.622  -4.921 -34.954  1.00 15.040          H  
ATOM    905 1HH1 ARG A  51      -0.315  -2.866 -37.567  1.00 15.040          H  
ATOM    906 2HH1 ARG A  51      -1.031  -3.839 -38.827  1.00 15.040          H  
ATOM    907 1HH2 ARG A  51      -2.562  -6.085 -36.536  1.00 15.040          H  
ATOM    908 2HH2 ARG A  51      -2.313  -5.701 -38.250  1.00 15.040          H  
ATOM    909  N   SER A  52       0.531   0.373 -30.778  1.00  9.760          N  
ATOM    910  CA  SER A  52       1.461   1.195 -30.009  1.00 10.100          C  
ATOM    911  C   SER A  52       1.203   1.034 -28.513  1.00  9.610          C  
ATOM    912  O   SER A  52       2.141   0.880 -27.705  1.00  9.600          O  
ATOM    913  CB  SER A  52       1.314   2.647 -30.414  1.00 14.000          C  
ATOM    914  OG  SER A  52       2.194   3.469 -29.698  1.00 14.000          O  
ATOM    915  H   SER A  52      -0.066   0.836 -31.472  1.00 11.710          H  
ATOM    916  HA  SER A  52       2.476   0.866 -30.224  1.00 12.120          H  
ATOM    917 1HB  SER A  52       1.507   2.742 -31.483  1.00 16.800          H  
ATOM    918 2HB  SER A  52       0.285   2.969 -30.242  1.00 16.800          H  
ATOM    919  HG  SER A  52       2.060   4.353 -30.042  1.00 16.800          H  
ATOM    920  N   VAL A  53      -0.079   1.090 -28.137  1.00  9.240          N  
ATOM    921  CA  VAL A  53      -0.470   0.954 -26.750  1.00  8.780          C  
ATOM    922  C   VAL A  53      -0.218  -0.434 -26.202  1.00  8.160          C  
ATOM    923  O   VAL A  53       0.297  -0.566 -25.089  1.00  7.970          O  
ATOM    924  CB  VAL A  53      -1.936   1.324 -26.567  1.00 12.480          C  
ATOM    925  CG1 VAL A  53      -2.370   0.992 -25.164  1.00 12.480          C  
ATOM    926  CG2 VAL A  53      -2.097   2.811 -26.833  1.00 12.480          C  
ATOM    927  H   VAL A  53      -0.799   1.258 -28.850  1.00 11.090          H  
ATOM    928  HA  VAL A  53       0.122   1.661 -26.169  1.00 10.540          H  
ATOM    929  HB  VAL A  53      -2.553   0.759 -27.270  1.00 14.970          H  
ATOM    930 1HG1 VAL A  53      -3.372   1.275 -25.052  1.00 14.970          H  
ATOM    931 2HG1 VAL A  53      -2.281  -0.065 -24.959  1.00 14.970          H  
ATOM    932 3HG1 VAL A  53      -1.759   1.540 -24.469  1.00 14.970          H  
ATOM    933 1HG2 VAL A  53      -3.116   3.089 -26.718  1.00 14.970          H  
ATOM    934 2HG2 VAL A  53      -1.491   3.379 -26.131  1.00 14.970          H  
ATOM    935 3HG2 VAL A  53      -1.783   3.046 -27.845  1.00 14.970          H  
ATOM    936  N   LEU A  54      -0.619  -1.472 -26.938  1.00  7.880          N  
ATOM    937  CA  LEU A  54      -0.415  -2.820 -26.458  1.00  7.340          C  
ATOM    938  C   LEU A  54       1.066  -3.041 -26.274  1.00  7.600          C  
ATOM    939  O   LEU A  54       1.485  -3.549 -25.237  1.00  7.290          O  
ATOM    940  CB  LEU A  54      -1.018  -3.871 -27.405  1.00 10.490          C  
ATOM    941  CG  LEU A  54      -1.024  -5.360 -26.865  1.00 10.490          C  
ATOM    942  CD1 LEU A  54      -2.203  -6.110 -27.495  1.00 10.490          C  
ATOM    943  CD2 LEU A  54       0.308  -6.108 -27.185  1.00 10.490          C  
ATOM    944  H   LEU A  54      -1.070  -1.323 -27.841  1.00  9.460          H  
ATOM    945  HA  LEU A  54      -0.902  -2.921 -25.493  1.00  8.810          H  
ATOM    946 1HB  LEU A  54      -2.046  -3.581 -27.625  1.00 12.590          H  
ATOM    947 2HB  LEU A  54      -0.457  -3.849 -28.342  1.00 12.590          H  
ATOM    948  HG  LEU A  54      -1.165  -5.340 -25.808  1.00 12.590          H  
ATOM    949 1HD1 LEU A  54      -2.239  -7.127 -27.105  1.00 12.590          H  
ATOM    950 2HD1 LEU A  54      -3.138  -5.599 -27.250  1.00 12.590          H  
ATOM    951 3HD1 LEU A  54      -2.083  -6.142 -28.580  1.00 12.590          H  
ATOM    952 1HD2 LEU A  54       0.246  -7.115 -26.792  1.00 12.590          H  
ATOM    953 2HD2 LEU A  54       0.456  -6.148 -28.263  1.00 12.590          H  
ATOM    954 3HD2 LEU A  54       1.159  -5.630 -26.735  1.00 12.590          H  
ATOM    955  N   ALA A  55       1.882  -2.668 -27.270  1.00  8.220          N  
ATOM    956  CA  ALA A  55       3.314  -2.872 -27.170  1.00  8.580          C  
ATOM    957  C   ALA A  55       3.885  -2.166 -25.949  1.00  8.610          C  
ATOM    958  O   ALA A  55       4.748  -2.730 -25.276  1.00  8.520          O  
ATOM    959  CB  ALA A  55       3.996  -2.374 -28.421  1.00 11.870          C  
ATOM    960  H   ALA A  55       1.509  -2.254 -28.130  1.00  9.860          H  
ATOM    961  HA  ALA A  55       3.497  -3.939 -27.065  1.00 10.300          H  
ATOM    962 1HB  ALA A  55       5.067  -2.552 -28.351  1.00 14.240          H  
ATOM    963 2HB  ALA A  55       3.592  -2.900 -29.286  1.00 14.240          H  
ATOM    964 3HB  ALA A  55       3.808  -1.303 -28.531  1.00 14.240          H  
ATOM    965  N   THR A  56       3.386  -0.964 -25.631  1.00  8.760          N  
ATOM    966  CA  THR A  56       3.847  -0.254 -24.448  1.00  8.830          C  
ATOM    967  C   THR A  56       3.491  -1.058 -23.196  1.00  8.110          C  
ATOM    968  O   THR A  56       4.347  -1.311 -22.348  1.00  8.050          O  
ATOM    969  CB  THR A  56       3.214   1.150 -24.357  1.00 12.330          C  
ATOM    970  OG1 THR A  56       3.590   1.925 -25.513  1.00 12.330          O  
ATOM    971  CG2 THR A  56       3.723   1.858 -23.090  1.00 12.330          C  
ATOM    972  H   THR A  56       2.728  -0.502 -26.264  1.00 10.510          H  
ATOM    973  HA  THR A  56       4.927  -0.148 -24.501  1.00 10.600          H  
ATOM    974  HB  THR A  56       2.129   1.066 -24.318  1.00 14.800          H  
ATOM    975  HG1 THR A  56       3.140   1.565 -26.322  1.00 14.800          H  
ATOM    976 1HG2 THR A  56       3.279   2.849 -23.031  1.00 14.800          H  
ATOM    977 2HG2 THR A  56       3.451   1.291 -22.206  1.00 14.800          H  
ATOM    978 3HG2 THR A  56       4.807   1.946 -23.136  1.00 14.800          H  
ATOM    979  N   LEU A  57       2.245  -1.522 -23.106  1.00  7.580          N  
ATOM    980  CA  LEU A  57       1.787  -2.306 -21.962  1.00  6.870          C  
ATOM    981  C   LEU A  57       2.600  -3.597 -21.847  1.00  6.550          C  
ATOM    982  O   LEU A  57       2.880  -4.090 -20.745  1.00  6.140          O  
ATOM    983  CB  LEU A  57       0.296  -2.581 -22.139  1.00  9.900          C  
ATOM    984  CG  LEU A  57      -0.641  -1.370 -21.979  1.00  9.900          C  
ATOM    985  CD1 LEU A  57      -1.971  -1.724 -22.472  1.00  9.900          C  
ATOM    986  CD2 LEU A  57      -0.789  -1.006 -20.513  1.00  9.900          C  
ATOM    987  H   LEU A  57       1.581  -1.283 -23.852  1.00  9.100          H  
ATOM    988  HA  LEU A  57       1.948  -1.725 -21.059  1.00  8.240          H  
ATOM    989 1HB  LEU A  57       0.161  -2.938 -23.146  1.00 11.880          H  
ATOM    990 2HB  LEU A  57      -0.016  -3.356 -21.455  1.00 11.880          H  
ATOM    991  HG  LEU A  57      -0.255  -0.528 -22.548  1.00 11.880          H  
ATOM    992 1HD1 LEU A  57      -2.637  -0.881 -22.356  1.00 11.880          H  
ATOM    993 2HD1 LEU A  57      -1.916  -1.999 -23.519  1.00 11.880          H  
ATOM    994 3HD1 LEU A  57      -2.320  -2.549 -21.900  1.00 11.880          H  
ATOM    995 1HD2 LEU A  57      -1.474  -0.163 -20.427  1.00 11.880          H  
ATOM    996 2HD2 LEU A  57      -1.193  -1.845 -19.980  1.00 11.880          H  
ATOM    997 3HD2 LEU A  57       0.165  -0.736 -20.082  1.00 11.880          H  
ATOM    998  N   LEU A  58       2.974  -4.165 -22.980  1.00  6.830          N  
ATOM    999  CA  LEU A  58       3.801  -5.348 -22.976  1.00  6.720          C  
ATOM   1000  C   LEU A  58       5.202  -5.009 -22.424  1.00  7.060          C  
ATOM   1001  O   LEU A  58       5.714  -5.669 -21.518  1.00  6.770          O  
ATOM   1002  CB  LEU A  58       3.808  -5.964 -24.389  1.00  9.450          C  
ATOM   1003  CG  LEU A  58       4.506  -7.323 -24.581  1.00  9.450          C  
ATOM   1004  CD1 LEU A  58       3.748  -8.105 -25.653  1.00  9.450          C  
ATOM   1005  CD2 LEU A  58       5.963  -7.109 -25.025  1.00  9.450          C  
ATOM   1006  H   LEU A  58       2.644  -3.774 -23.862  1.00  8.200          H  
ATOM   1007  HA  LEU A  58       3.347  -6.047 -22.313  1.00  8.060          H  
ATOM   1008 1HB  LEU A  58       2.772  -6.073 -24.707  1.00 11.340          H  
ATOM   1009 2HB  LEU A  58       4.288  -5.257 -25.056  1.00 11.340          H  
ATOM   1010  HG  LEU A  58       4.484  -7.887 -23.650  1.00 11.340          H  
ATOM   1011 1HD1 LEU A  58       4.219  -9.076 -25.802  1.00 11.340          H  
ATOM   1012 2HD1 LEU A  58       2.720  -8.250 -25.328  1.00 11.340          H  
ATOM   1013 3HD1 LEU A  58       3.756  -7.548 -26.589  1.00 11.340          H  
ATOM   1014 1HD2 LEU A  58       6.439  -8.077 -25.170  1.00 11.340          H  
ATOM   1015 2HD2 LEU A  58       5.985  -6.551 -25.961  1.00 11.340          H  
ATOM   1016 3HD2 LEU A  58       6.517  -6.557 -24.273  1.00 11.340          H  
ATOM   1017  N   ASN A  59       5.803  -3.919 -22.905  1.00  7.710          N  
ATOM   1018  CA  ASN A  59       7.135  -3.500 -22.460  1.00  8.170          C  
ATOM   1019  C   ASN A  59       7.162  -3.134 -20.967  1.00  7.890          C  
ATOM   1020  O   ASN A  59       8.167  -3.339 -20.282  1.00  8.040          O  
ATOM   1021  CB  ASN A  59       7.608  -2.346 -23.314  1.00 11.250          C  
ATOM   1022  CG  ASN A  59       7.981  -2.791 -24.705  1.00 11.250          C  
ATOM   1023  OD1 ASN A  59       8.348  -3.950 -24.936  1.00 11.250          O  
ATOM   1024  ND2 ASN A  59       7.890  -1.888 -25.644  1.00 11.250          N  
ATOM   1025  H   ASN A  59       5.346  -3.400 -23.658  1.00  9.250          H  
ATOM   1026  HA  ASN A  59       7.817  -4.338 -22.597  1.00  9.800          H  
ATOM   1027 1HB  ASN A  59       6.812  -1.602 -23.385  1.00 13.500          H  
ATOM   1028 2HB  ASN A  59       8.466  -1.868 -22.846  1.00 13.500          H  
ATOM   1029 1HD2 ASN A  59       8.119  -2.124 -26.587  1.00 13.500          H  
ATOM   1030 2HD2 ASN A  59       7.589  -0.962 -25.423  1.00 13.500          H  
ATOM   1031  N   LYS A  60       6.025  -2.661 -20.451  1.00  7.520          N  
ATOM   1032  CA  LYS A  60       5.846  -2.298 -19.046  1.00  7.290          C  
ATOM   1033  C   LYS A  60       5.448  -3.498 -18.168  1.00  6.500          C  
ATOM   1034  O   LYS A  60       5.161  -3.323 -16.980  1.00  6.240          O  
ATOM   1035  CB  LYS A  60       4.790  -1.189 -18.898  1.00 10.300          C  
ATOM   1036  CG  LYS A  60       5.113   0.172 -19.574  1.00 10.300          C  
ATOM   1037  CD  LYS A  60       6.287   0.896 -18.932  1.00 10.300          C  
ATOM   1038  CE  LYS A  60       6.478   2.274 -19.559  1.00 10.300          C  
ATOM   1039  NZ  LYS A  60       7.642   3.003 -18.967  1.00 10.300          N  
ATOM   1040  H   LYS A  60       5.266  -2.446 -21.106  1.00  9.020          H  
ATOM   1041  HA  LYS A  60       6.797  -1.932 -18.669  1.00  8.750          H  
ATOM   1042 1HB  LYS A  60       3.857  -1.539 -19.341  1.00 12.360          H  
ATOM   1043 2HB  LYS A  60       4.597  -1.006 -17.843  1.00 12.360          H  
ATOM   1044 1HG  LYS A  60       5.370   0.003 -20.609  1.00 12.360          H  
ATOM   1045 2HG  LYS A  60       4.226   0.809 -19.541  1.00 12.360          H  
ATOM   1046 1HD  LYS A  60       6.111   1.005 -17.862  1.00 12.360          H  
ATOM   1047 2HD  LYS A  60       7.199   0.323 -19.082  1.00 12.360          H  
ATOM   1048 1HE  LYS A  60       6.641   2.157 -20.630  1.00 12.360          H  
ATOM   1049 2HE  LYS A  60       5.574   2.864 -19.403  1.00 12.360          H  
ATOM   1050 1HZ  LYS A  60       7.733   3.908 -19.408  1.00 12.360          H  
ATOM   1051 2HZ  LYS A  60       7.494   3.127 -17.974  1.00 12.360          H  
ATOM   1052 3HZ  LYS A  60       8.488   2.472 -19.116  1.00 12.360          H  
ATOM   1053  N   ASN A  61       5.446  -4.708 -18.748  1.00  6.190          N  
ATOM   1054  CA  ASN A  61       5.097  -5.972 -18.106  1.00  5.490          C  
ATOM   1055  C   ASN A  61       3.685  -6.042 -17.536  1.00  4.920          C  
ATOM   1056  O   ASN A  61       3.468  -6.529 -16.421  1.00  4.430          O  
ATOM   1057  CB  ASN A  61       6.122  -6.317 -17.049  1.00  7.970          C  
ATOM   1058  CG  ASN A  61       7.492  -6.499 -17.643  1.00  7.970          C  
ATOM   1059  OD1 ASN A  61       7.658  -7.107 -18.712  1.00  7.970          O  
ATOM   1060  ND2 ASN A  61       8.485  -5.974 -16.971  1.00  7.970          N  
ATOM   1061  H   ASN A  61       5.684  -4.785 -19.741  1.00  7.430          H  
ATOM   1062  HA  ASN A  61       5.149  -6.744 -18.879  1.00  6.590          H  
ATOM   1063 1HB  ASN A  61       6.160  -5.543 -16.287  1.00  9.560          H  
ATOM   1064 2HB  ASN A  61       5.838  -7.249 -16.555  1.00  9.560          H  
ATOM   1065 1HD2 ASN A  61       9.422  -6.052 -17.315  1.00  9.560          H  
ATOM   1066 2HD2 ASN A  61       8.305  -5.489 -16.116  1.00  9.560          H  
ATOM   1067  N   ILE A  62       2.736  -5.508 -18.299  1.00  5.050          N  
ATOM   1068  CA  ILE A  62       1.314  -5.541 -17.998  1.00  4.690          C  
ATOM   1069  C   ILE A  62       0.751  -6.718 -18.788  1.00  4.270          C  
ATOM   1070  O   ILE A  62      -0.092  -7.481 -18.302  1.00  3.880          O  
ATOM   1071  CB  ILE A  62       0.622  -4.224 -18.390  1.00  6.710          C  
ATOM   1072  CG1 ILE A  62       1.319  -3.018 -17.683  1.00  6.710          C  
ATOM   1073  CG2 ILE A  62      -0.866  -4.291 -18.093  1.00  6.710          C  
ATOM   1074  CD1 ILE A  62       1.397  -3.069 -16.166  1.00  6.710          C  
ATOM   1075  H   ILE A  62       3.018  -5.072 -19.177  1.00  6.060          H  
ATOM   1076  HA  ILE A  62       1.161  -5.744 -16.942  1.00  5.630          H  
ATOM   1077  HB  ILE A  62       0.745  -4.071 -19.442  1.00  8.050          H  
ATOM   1078 1HG1 ILE A  62       2.336  -2.946 -18.064  1.00  8.050          H  
ATOM   1079 2HG1 ILE A  62       0.789  -2.119 -17.963  1.00  8.050          H  
ATOM   1080 1HG2 ILE A  62      -1.347  -3.382 -18.395  1.00  8.050          H  
ATOM   1081 2HG2 ILE A  62      -1.280  -5.107 -18.646  1.00  8.050          H  
ATOM   1082 3HG2 ILE A  62      -1.039  -4.451 -17.033  1.00  8.050          H  
ATOM   1083 1HD1 ILE A  62       1.906  -2.174 -15.811  1.00  8.050          H  
ATOM   1084 2HD1 ILE A  62       0.404  -3.111 -15.730  1.00  8.050          H  
ATOM   1085 3HD1 ILE A  62       1.968  -3.940 -15.852  1.00  8.050          H  
ATOM   1086  N   ILE A  63       1.229  -6.825 -20.026  1.00  4.530          N  
ATOM   1087  CA  ILE A  63       0.869  -7.844 -21.013  1.00  4.330          C  
ATOM   1088  C   ILE A  63       2.090  -8.668 -21.433  1.00  4.660          C  
ATOM   1089  O   ILE A  63       3.181  -8.131 -21.527  1.00  5.170          O  
ATOM   1090  CB  ILE A  63       0.273  -7.195 -22.283  1.00  6.140          C  
ATOM   1091  CG1 ILE A  63      -0.997  -6.442 -21.919  1.00  6.140          C  
ATOM   1092  CG2 ILE A  63       0.047  -8.245 -23.397  1.00  6.140          C  
ATOM   1093  CD1 ILE A  63      -1.548  -5.640 -23.052  1.00  6.140          C  
ATOM   1094  H   ILE A  63       1.900  -6.108 -20.301  1.00  5.440          H  
ATOM   1095  HA  ILE A  63       0.134  -8.523 -20.577  1.00  5.200          H  
ATOM   1096  HB  ILE A  63       0.969  -6.451 -22.656  1.00  7.370          H  
ATOM   1097 1HG1 ILE A  63      -1.740  -7.135 -21.562  1.00  7.370          H  
ATOM   1098 2HG1 ILE A  63      -0.767  -5.749 -21.116  1.00  7.370          H  
ATOM   1099 1HG2 ILE A  63      -0.346  -7.784 -24.289  1.00  7.370          H  
ATOM   1100 2HG2 ILE A  63       0.980  -8.722 -23.669  1.00  7.370          H  
ATOM   1101 3HG2 ILE A  63      -0.646  -9.002 -23.037  1.00  7.370          H  
ATOM   1102 1HD1 ILE A  63      -2.398  -5.125 -22.732  1.00  7.370          H  
ATOM   1103 2HD1 ILE A  63      -0.808  -4.934 -23.399  1.00  7.370          H  
ATOM   1104 3HD1 ILE A  63      -1.830  -6.283 -23.859  1.00  7.370          H  
ATOM   1105  N   ARG A  64       1.946  -9.977 -21.597  1.00  4.660          N  
ATOM   1106  CA  ARG A  64       3.067 -10.754 -22.118  1.00  5.110          C  
ATOM   1107  C   ARG A  64       2.652 -11.646 -23.292  1.00  5.550          C  
ATOM   1108  O   ARG A  64       1.490 -12.054 -23.435  1.00  5.680          O  
ATOM   1109  CB  ARG A  64       3.757 -11.605 -21.053  1.00  6.970          C  
ATOM   1110  CG  ARG A  64       4.529 -10.824 -19.975  1.00  6.970          C  
ATOM   1111  CD  ARG A  64       5.300 -11.744 -19.072  1.00  6.970          C  
ATOM   1112  NE  ARG A  64       6.051 -11.034 -18.023  1.00  6.970          N  
ATOM   1113  CZ  ARG A  64       7.267 -10.456 -18.174  1.00  6.970          C  
ATOM   1114  NH1 ARG A  64       7.881 -10.459 -19.347  1.00  6.970          N  
ATOM   1115  NH2 ARG A  64       7.850  -9.882 -17.133  1.00  6.970          N  
ATOM   1116  H   ARG A  64       1.035 -10.421 -21.441  1.00  5.590          H  
ATOM   1117  HA  ARG A  64       3.815 -10.058 -22.495  1.00  6.130          H  
ATOM   1118 1HB  ARG A  64       3.008 -12.210 -20.542  1.00  8.370          H  
ATOM   1119 2HB  ARG A  64       4.453 -12.292 -21.536  1.00  8.370          H  
ATOM   1120 1HG  ARG A  64       5.217 -10.130 -20.457  1.00  8.370          H  
ATOM   1121 2HG  ARG A  64       3.827 -10.260 -19.376  1.00  8.370          H  
ATOM   1122 1HD  ARG A  64       4.593 -12.412 -18.577  1.00  8.370          H  
ATOM   1123 2HD  ARG A  64       5.996 -12.339 -19.658  1.00  8.370          H  
ATOM   1124  HE  ARG A  64       5.642 -11.002 -17.086  1.00  8.370          H  
ATOM   1125 1HH1 ARG A  64       7.450 -10.891 -20.146  1.00  8.370          H  
ATOM   1126 2HH1 ARG A  64       8.785 -10.018 -19.442  1.00  8.370          H  
ATOM   1127 1HH2 ARG A  64       7.384  -9.887 -16.200  1.00  8.370          H  
ATOM   1128 2HH2 ARG A  64       8.749  -9.449 -17.231  1.00  8.370          H  
ATOM   1129  N   TYR A  65       3.614 -11.954 -24.154  1.00  6.090          N  
ATOM   1130  CA  TYR A  65       3.344 -12.909 -25.209  1.00  6.740          C  
ATOM   1131  C   TYR A  65       3.715 -14.303 -24.731  1.00  7.090          C  
ATOM   1132  O   TYR A  65       4.833 -14.519 -24.257  1.00  7.140          O  
ATOM   1133  CB  TYR A  65       4.096 -12.587 -26.493  1.00  9.180          C  
ATOM   1134  CG  TYR A  65       3.800 -13.625 -27.528  1.00  9.180          C  
ATOM   1135  CD1 TYR A  65       2.554 -13.645 -28.120  1.00  9.180          C  
ATOM   1136  CD2 TYR A  65       4.749 -14.580 -27.863  1.00  9.180          C  
ATOM   1137  CE1 TYR A  65       2.242 -14.615 -29.025  1.00  9.180          C  
ATOM   1138  CE2 TYR A  65       4.436 -15.553 -28.785  1.00  9.180          C  
ATOM   1139  CZ  TYR A  65       3.179 -15.578 -29.354  1.00  9.180          C  
ATOM   1140  OH  TYR A  65       2.845 -16.561 -30.256  1.00  9.180          O  
ATOM   1141  H   TYR A  65       4.542 -11.567 -24.047  1.00  7.310          H  
ATOM   1142  HA  TYR A  65       2.276 -12.907 -25.426  1.00  8.090          H  
ATOM   1143 1HB  TYR A  65       3.800 -11.618 -26.871  1.00 11.010          H  
ATOM   1144 2HB  TYR A  65       5.168 -12.569 -26.307  1.00 11.010          H  
ATOM   1145  HD1 TYR A  65       1.806 -12.900 -27.857  1.00 11.010          H  
ATOM   1146  HD2 TYR A  65       5.731 -14.567 -27.391  1.00 11.010          H  
ATOM   1147  HE1 TYR A  65       1.246 -14.635 -29.477  1.00 11.010          H  
ATOM   1148  HE2 TYR A  65       5.168 -16.311 -29.050  1.00 11.010          H  
ATOM   1149  HH  TYR A  65       1.857 -16.648 -30.275  1.00 11.010          H  
ATOM   1150  N   THR A  66       2.782 -15.237 -24.846  1.00  7.550          N  
ATOM   1151  CA  THR A  66       3.030 -16.608 -24.448  1.00  8.120          C  
ATOM   1152  C   THR A  66       3.436 -17.411 -25.667  1.00  8.800          C  
ATOM   1153  O   THR A  66       2.704 -17.470 -26.656  1.00  9.070          O  
ATOM   1154  CB  THR A  66       1.793 -17.220 -23.760  1.00 11.140          C  
ATOM   1155  OG1 THR A  66       1.507 -16.476 -22.567  1.00 11.140          O  
ATOM   1156  CG2 THR A  66       2.041 -18.675 -23.395  1.00 11.140          C  
ATOM   1157  H   THR A  66       1.878 -14.993 -25.223  1.00  9.060          H  
ATOM   1158  HA  THR A  66       3.856 -16.627 -23.739  1.00  9.740          H  
ATOM   1159  HB  THR A  66       0.939 -17.158 -24.431  1.00 13.370          H  
ATOM   1160  HG1 THR A  66       1.297 -15.573 -22.804  1.00 13.370          H  
ATOM   1161 1HG2 THR A  66       1.155 -19.077 -22.908  1.00 13.370          H  
ATOM   1162 2HG2 THR A  66       2.252 -19.259 -24.291  1.00 13.370          H  
ATOM   1163 3HG2 THR A  66       2.888 -18.740 -22.716  1.00 13.370          H  
ATOM   1164  N   LYS A  67       4.592 -18.052 -25.571  1.00  9.220          N  
ATOM   1165  CA  LYS A  67       5.134 -18.809 -26.678  1.00  9.950          C  
ATOM   1166  C   LYS A  67       4.113 -19.780 -27.256  1.00 10.280          C  
ATOM   1167  O   LYS A  67       3.484 -20.553 -26.532  1.00 10.430          O  
ATOM   1168  CB  LYS A  67       6.400 -19.544 -26.233  1.00 13.640          C  
ATOM   1169  CG  LYS A  67       7.127 -20.306 -27.336  1.00 13.640          C  
ATOM   1170  CD  LYS A  67       8.430 -20.917 -26.827  1.00 13.640          C  
ATOM   1171  CE  LYS A  67       9.170 -21.652 -27.939  1.00 13.640          C  
ATOM   1172  NZ  LYS A  67      10.458 -22.242 -27.461  1.00 13.640          N  
ATOM   1173  H   LYS A  67       5.121 -17.968 -24.713  1.00 11.060          H  
ATOM   1174  HA  LYS A  67       5.408 -18.110 -27.466  1.00 11.940          H  
ATOM   1175 1HB  LYS A  67       7.100 -18.828 -25.804  1.00 16.370          H  
ATOM   1176 2HB  LYS A  67       6.143 -20.260 -25.451  1.00 16.370          H  
ATOM   1177 1HG  LYS A  67       6.494 -21.109 -27.691  1.00 16.370          H  
ATOM   1178 2HG  LYS A  67       7.339 -19.639 -28.171  1.00 16.370          H  
ATOM   1179 1HD  LYS A  67       9.074 -20.130 -26.431  1.00 16.370          H  
ATOM   1180 2HD  LYS A  67       8.208 -21.620 -26.025  1.00 16.370          H  
ATOM   1181 1HE  LYS A  67       8.534 -22.450 -28.322  1.00 16.370          H  
ATOM   1182 2HE  LYS A  67       9.382 -20.952 -28.747  1.00 16.370          H  
ATOM   1183 1HZ  LYS A  67      10.917 -22.717 -28.226  1.00 16.370          H  
ATOM   1184 2HZ  LYS A  67      11.059 -21.506 -27.115  1.00 16.370          H  
ATOM   1185 3HZ  LYS A  67      10.277 -22.902 -26.718  1.00 16.370          H  
ATOM   1186  N   ASN A  68       3.990 -19.725 -28.581  1.00 10.560          N  
ATOM   1187  CA  ASN A  68       3.103 -20.522 -29.423  1.00 11.080          C  
ATOM   1188  C   ASN A  68       1.597 -20.279 -29.260  1.00 10.640          C  
ATOM   1189  O   ASN A  68       0.803 -21.078 -29.767  1.00 11.010          O  
ATOM   1190  CB  ASN A  68       3.375 -22.008 -29.239  1.00 15.300          C  
ATOM   1191  CG  ASN A  68       4.765 -22.407 -29.611  1.00 15.300          C  
ATOM   1192  OD1 ASN A  68       5.387 -21.837 -30.520  1.00 15.300          O  
ATOM   1193  ND2 ASN A  68       5.272 -23.404 -28.930  1.00 15.300          N  
ATOM   1194  H   ASN A  68       4.563 -19.043 -29.059  1.00 12.670          H  
ATOM   1195  HA  ASN A  68       3.335 -20.270 -30.458  1.00 13.300          H  
ATOM   1196 1HB  ASN A  68       3.183 -22.305 -28.212  1.00 18.360          H  
ATOM   1197 2HB  ASN A  68       2.685 -22.575 -29.863  1.00 18.360          H  
ATOM   1198 1HD2 ASN A  68       6.191 -23.735 -29.135  1.00 18.360          H  
ATOM   1199 2HD2 ASN A  68       4.733 -23.839 -28.208  1.00 18.360          H  
ATOM   1200  N   THR A  69       1.176 -19.165 -28.656  1.00  9.990          N  
ATOM   1201  CA  THR A  69      -0.258 -18.922 -28.596  1.00  9.650          C  
ATOM   1202  C   THR A  69      -0.665 -17.766 -29.520  1.00  8.930          C  
ATOM   1203  O   THR A  69       0.186 -16.970 -29.933  1.00  8.730          O  
ATOM   1204  CB  THR A  69      -0.709 -18.529 -27.180  1.00 13.650          C  
ATOM   1205  OG1 THR A  69      -0.127 -17.264 -26.836  1.00 13.650          O  
ATOM   1206  CG2 THR A  69      -0.254 -19.563 -26.188  1.00 13.650          C  
ATOM   1207  H   THR A  69       1.836 -18.532 -28.183  1.00 11.990          H  
ATOM   1208  HA  THR A  69      -0.754 -19.841 -28.861  1.00 11.580          H  
ATOM   1209  HB  THR A  69      -1.790 -18.448 -27.144  1.00 16.380          H  
ATOM   1210  HG1 THR A  69      -0.512 -16.562 -27.393  1.00 16.380          H  
ATOM   1211 1HG2 THR A  69      -0.573 -19.271 -25.190  1.00 16.380          H  
ATOM   1212 2HG2 THR A  69      -0.689 -20.526 -26.446  1.00 16.380          H  
ATOM   1213 3HG2 THR A  69       0.832 -19.640 -26.213  1.00 16.380          H  
ATOM   1214  N   PRO A  70      -1.936 -17.710 -29.961  1.00  8.690          N  
ATOM   1215  CA  PRO A  70      -2.570 -16.576 -30.610  1.00  8.110          C  
ATOM   1216  C   PRO A  70      -2.653 -15.388 -29.664  1.00  7.490          C  
ATOM   1217  O   PRO A  70      -2.814 -15.587 -28.460  1.00  7.220          O  
ATOM   1218  CB  PRO A  70      -3.965 -17.110 -30.959  1.00 12.160          C  
ATOM   1219  CG  PRO A  70      -3.815 -18.614 -30.981  1.00 12.160          C  
ATOM   1220  CD  PRO A  70      -2.787 -18.926 -29.934  1.00 12.160          C  
ATOM   1221  HA  PRO A  70      -2.000 -16.312 -31.516  1.00  9.730          H  
ATOM   1222 1HB  PRO A  70      -4.695 -16.767 -30.208  1.00 14.600          H  
ATOM   1223 2HB  PRO A  70      -4.291 -16.702 -31.924  1.00 14.600          H  
ATOM   1224 1HG  PRO A  70      -4.770 -19.104 -30.786  1.00 14.600          H  
ATOM   1225 2HG  PRO A  70      -3.497 -18.940 -31.983  1.00 14.600          H  
ATOM   1226 1HD  PRO A  70      -3.255 -19.071 -28.950  1.00 14.600          H  
ATOM   1227 2HD  PRO A  70      -2.253 -19.813 -30.296  1.00 14.600          H  
ATOM   1228  N   GLY A  71      -2.601 -14.174 -30.197  1.00  7.450          N  
ATOM   1229  CA  GLY A  71      -2.803 -12.965 -29.399  1.00  6.980          C  
ATOM   1230  C   GLY A  71      -1.815 -12.808 -28.254  1.00  6.480          C  
ATOM   1231  O   GLY A  71      -0.654 -13.194 -28.366  1.00  6.580          O  
ATOM   1232  H   GLY A  71      -2.437 -14.079 -31.190  1.00  8.940          H  
ATOM   1233 1HA  GLY A  71      -2.728 -12.094 -30.052  1.00  8.380          H  
ATOM   1234 2HA  GLY A  71      -3.816 -12.966 -28.999  1.00  8.380          H  
ATOM   1235  N   TYR A  72      -2.294 -12.173 -27.181  1.00  6.050          N  
ATOM   1236  CA  TYR A  72      -1.515 -11.864 -25.987  1.00  5.610          C  
ATOM   1237  C   TYR A  72      -2.305 -12.183 -24.731  1.00  5.150          C  
ATOM   1238  O   TYR A  72      -3.546 -12.230 -24.770  1.00  5.090          O  
ATOM   1239  CB  TYR A  72      -1.109 -10.404 -25.959  1.00  8.030          C  
ATOM   1240  CG  TYR A  72      -0.283  -9.984 -27.111  1.00  8.030          C  
ATOM   1241  CD1 TYR A  72      -0.888  -9.501 -28.253  1.00  8.030          C  
ATOM   1242  CD2 TYR A  72       1.084 -10.084 -27.038  1.00  8.030          C  
ATOM   1243  CE1 TYR A  72      -0.123  -9.114 -29.320  1.00  8.030          C  
ATOM   1244  CE2 TYR A  72       1.852  -9.697 -28.107  1.00  8.030          C  
ATOM   1245  CZ  TYR A  72       1.255  -9.214 -29.243  1.00  8.030          C  
ATOM   1246  OH  TYR A  72       2.025  -8.824 -30.311  1.00  8.030          O  
ATOM   1247  H   TYR A  72      -3.268 -11.907 -27.194  1.00  7.260          H  
ATOM   1248  HA  TYR A  72      -0.617 -12.484 -25.981  1.00  6.730          H  
ATOM   1249 1HB  TYR A  72      -1.989  -9.764 -25.904  1.00  9.640          H  
ATOM   1250 2HB  TYR A  72      -0.533 -10.249 -25.073  1.00  9.640          H  
ATOM   1251  HD1 TYR A  72      -1.973  -9.424 -28.305  1.00  9.640          H  
ATOM   1252  HD2 TYR A  72       1.556 -10.467 -26.134  1.00  9.640          H  
ATOM   1253  HE1 TYR A  72      -0.598  -8.729 -30.222  1.00  9.640          H  
ATOM   1254  HE2 TYR A  72       2.935  -9.773 -28.059  1.00  9.640          H  
ATOM   1255  HH  TYR A  72       2.953  -8.953 -30.101  1.00  9.640          H  
ATOM   1256  N   PHE A  73      -1.577 -12.395 -23.626  1.00  4.920          N  
ATOM   1257  CA  PHE A  73      -2.174 -12.733 -22.338  1.00  4.580          C  
ATOM   1258  C   PHE A  73      -1.745 -11.807 -21.206  1.00  4.180          C  
ATOM   1259  O   PHE A  73      -0.646 -11.246 -21.220  1.00  4.180          O  
ATOM   1260  CB  PHE A  73      -1.858 -14.197 -22.032  1.00  6.550          C  
ATOM   1261  CG  PHE A  73      -2.530 -15.076 -23.033  1.00  6.550          C  
ATOM   1262  CD1 PHE A  73      -1.955 -15.384 -24.260  1.00  6.550          C  
ATOM   1263  CD2 PHE A  73      -3.766 -15.557 -22.766  1.00  6.550          C  
ATOM   1264  CE1 PHE A  73      -2.644 -16.129 -25.174  1.00  6.550          C  
ATOM   1265  CE2 PHE A  73      -4.435 -16.298 -23.662  1.00  6.550          C  
ATOM   1266  CZ  PHE A  73      -3.883 -16.584 -24.880  1.00  6.550          C  
ATOM   1267  H   PHE A  73      -0.554 -12.321 -23.668  1.00  5.900          H  
ATOM   1268  HA  PHE A  73      -3.254 -12.646 -22.440  1.00  5.500          H  
ATOM   1269 1HB  PHE A  73      -0.787 -14.372 -22.064  1.00  7.860          H  
ATOM   1270 2HB  PHE A  73      -2.223 -14.454 -21.041  1.00  7.860          H  
ATOM   1271  HD1 PHE A  73      -0.968 -15.010 -24.509  1.00  7.860          H  
ATOM   1272  HD2 PHE A  73      -4.221 -15.329 -21.818  1.00  7.860          H  
ATOM   1273  HE1 PHE A  73      -2.214 -16.342 -26.137  1.00  7.860          H  
ATOM   1274  HE2 PHE A  73      -5.418 -16.655 -23.414  1.00  7.860          H  
ATOM   1275  HZ  PHE A  73      -4.433 -17.171 -25.611  1.00  7.860          H  
ATOM   1276  N   VAL A  74      -2.600 -11.682 -20.199  1.00  3.990          N  
ATOM   1277  CA  VAL A  74      -2.305 -10.838 -19.040  1.00  3.740          C  
ATOM   1278  C   VAL A  74      -1.062 -11.316 -18.288  1.00  3.570          C  
ATOM   1279  O   VAL A  74      -0.955 -12.493 -17.914  1.00  3.710          O  
ATOM   1280  CB  VAL A  74      -3.497 -10.845 -18.076  1.00  5.340          C  
ATOM   1281  CG1 VAL A  74      -3.149 -10.078 -16.824  1.00  5.340          C  
ATOM   1282  CG2 VAL A  74      -4.709 -10.261 -18.738  1.00  5.340          C  
ATOM   1283  H   VAL A  74      -3.497 -12.178 -20.281  1.00  4.790          H  
ATOM   1284  HA  VAL A  74      -2.126  -9.819 -19.384  1.00  4.490          H  
ATOM   1285  HB  VAL A  74      -3.717 -11.864 -17.797  1.00  6.400          H  
ATOM   1286 1HG1 VAL A  74      -3.989 -10.093 -16.148  1.00  6.400          H  
ATOM   1287 2HG1 VAL A  74      -2.291 -10.492 -16.310  1.00  6.400          H  
ATOM   1288 3HG1 VAL A  74      -2.928  -9.061 -17.103  1.00  6.400          H  
ATOM   1289 1HG2 VAL A  74      -5.522 -10.305 -18.040  1.00  6.400          H  
ATOM   1290 2HG2 VAL A  74      -4.516  -9.244 -19.011  1.00  6.400          H  
ATOM   1291 3HG2 VAL A  74      -4.970 -10.832 -19.625  1.00  6.400          H  
ATOM   1292  N   CYS A  75      -0.142 -10.382 -18.005  1.00  3.490          N  
ATOM   1293  CA  CYS A  75       1.100 -10.698 -17.315  1.00  3.470          C  
ATOM   1294  C   CYS A  75       0.855 -11.317 -15.944  1.00  3.310          C  
ATOM   1295  O   CYS A  75       0.193 -10.733 -15.088  1.00  3.510          O  
ATOM   1296  CB  CYS A  75       1.931  -9.440 -17.146  1.00  4.870          C  
ATOM   1297  SG  CYS A  75       3.471  -9.661 -16.345  1.00  4.870          S  
ATOM   1298  H   CYS A  75      -0.286  -9.407 -18.291  1.00  4.190          H  
ATOM   1299  HA  CYS A  75       1.659 -11.405 -17.928  1.00  4.160          H  
ATOM   1300 1HB  CYS A  75       2.130  -9.015 -18.120  1.00  5.840          H  
ATOM   1301 2HB  CYS A  75       1.364  -8.707 -16.571  1.00  5.840          H  
ATOM   1302  HG  CYS A  75       3.704  -8.320 -16.198  1.00  5.840          H  
ATOM   1303  N   LYS A  76       1.477 -12.469 -15.726  1.00  3.390          N  
ATOM   1304  CA  LYS A  76       1.352 -13.250 -14.501  1.00  3.470          C  
ATOM   1305  C   LYS A  76       2.333 -12.921 -13.383  1.00  3.000          C  
ATOM   1306  O   LYS A  76       2.365 -13.629 -12.379  1.00  3.180          O  
ATOM   1307  CB  LYS A  76       1.449 -14.745 -14.828  1.00  4.830          C  
ATOM   1308  CG  LYS A  76       2.835 -15.224 -15.282  1.00  4.830          C  
ATOM   1309  CD  LYS A  76       2.824 -16.712 -15.637  1.00  4.830          C  
ATOM   1310  CE  LYS A  76       4.203 -17.191 -16.094  1.00  4.830          C  
ATOM   1311  NZ  LYS A  76       4.199 -18.635 -16.470  1.00  4.830          N  
ATOM   1312  H   LYS A  76       2.014 -12.858 -16.486  1.00  4.070          H  
ATOM   1313  HA  LYS A  76       0.373 -13.046 -14.096  1.00  4.160          H  
ATOM   1314 1HB  LYS A  76       1.161 -15.327 -13.952  1.00  5.790          H  
ATOM   1315 2HB  LYS A  76       0.742 -14.985 -15.624  1.00  5.790          H  
ATOM   1316 1HG  LYS A  76       3.156 -14.652 -16.150  1.00  5.790          H  
ATOM   1317 2HG  LYS A  76       3.558 -15.066 -14.480  1.00  5.790          H  
ATOM   1318 1HD  LYS A  76       2.519 -17.288 -14.763  1.00  5.790          H  
ATOM   1319 2HD  LYS A  76       2.101 -16.890 -16.436  1.00  5.790          H  
ATOM   1320 1HE  LYS A  76       4.515 -16.602 -16.955  1.00  5.790          H  
ATOM   1321 2HE  LYS A  76       4.918 -17.038 -15.285  1.00  5.790          H  
ATOM   1322 1HZ  LYS A  76       5.126 -18.910 -16.766  1.00  5.790          H  
ATOM   1323 2HZ  LYS A  76       3.923 -19.194 -15.674  1.00  5.790          H  
ATOM   1324 3HZ  LYS A  76       3.547 -18.784 -17.228  1.00  5.790          H  
ATOM   1325  N   ASP A  77       3.183 -11.923 -13.563  1.00  2.780          N  
ATOM   1326  CA  ASP A  77       4.173 -11.620 -12.535  1.00  2.710          C  
ATOM   1327  C   ASP A  77       3.546 -11.294 -11.187  1.00  2.540          C  
ATOM   1328  O   ASP A  77       2.552 -10.572 -11.089  1.00  2.940          O  
ATOM   1329  CB  ASP A  77       5.063 -10.445 -12.936  1.00  3.820          C  
ATOM   1330  CG  ASP A  77       6.066 -10.754 -14.048  1.00  3.820          C  
ATOM   1331  OD1 ASP A  77       6.241 -11.891 -14.415  1.00  3.820          O  
ATOM   1332  OD2 ASP A  77       6.682  -9.823 -14.501  1.00  3.820          O  
ATOM   1333  H   ASP A  77       3.124 -11.367 -14.407  1.00  3.340          H  
ATOM   1334  HA  ASP A  77       4.804 -12.499 -12.406  1.00  3.250          H  
ATOM   1335 1HB  ASP A  77       4.432  -9.616 -13.263  1.00  4.590          H  
ATOM   1336 2HB  ASP A  77       5.614 -10.103 -12.058  1.00  4.590          H  
ATOM   1337  N   VAL A  78       4.176 -11.823 -10.147  1.00  2.410          N  
ATOM   1338  CA  VAL A  78       3.812 -11.645  -8.744  1.00  2.380          C  
ATOM   1339  C   VAL A  78       5.019 -11.306  -7.889  1.00  2.010          C  
ATOM   1340  O   VAL A  78       6.155 -11.386  -8.360  1.00  2.390          O  
ATOM   1341  CB  VAL A  78       3.123 -12.901  -8.174  1.00  3.340          C  
ATOM   1342  CG1 VAL A  78       1.837 -13.173  -8.897  1.00  3.340          C  
ATOM   1343  CG2 VAL A  78       4.059 -14.106  -8.322  1.00  3.340          C  
ATOM   1344  H   VAL A  78       4.983 -12.397 -10.351  1.00  2.890          H  
ATOM   1345  HA  VAL A  78       3.104 -10.818  -8.681  1.00  2.860          H  
ATOM   1346  HB  VAL A  78       2.899 -12.744  -7.124  1.00  4.010          H  
ATOM   1347 1HG1 VAL A  78       1.389 -14.045  -8.471  1.00  4.010          H  
ATOM   1348 2HG1 VAL A  78       1.167 -12.320  -8.785  1.00  4.010          H  
ATOM   1349 3HG1 VAL A  78       2.026 -13.345  -9.946  1.00  4.010          H  
ATOM   1350 1HG2 VAL A  78       3.576 -14.988  -7.908  1.00  4.010          H  
ATOM   1351 2HG2 VAL A  78       4.274 -14.274  -9.375  1.00  4.010          H  
ATOM   1352 3HG2 VAL A  78       4.994 -13.926  -7.787  1.00  4.010          H  
ATOM   1353  N   GLY A  79       4.761 -10.916  -6.646  1.00  2.050          N  
ATOM   1354  CA  GLY A  79       5.813 -10.708  -5.673  1.00  2.090          C  
ATOM   1355  C   GLY A  79       6.202 -12.074  -5.133  1.00  1.670          C  
ATOM   1356  O   GLY A  79       5.618 -13.087  -5.519  1.00  1.900          O  
ATOM   1357  H   GLY A  79       3.791 -10.815  -6.362  1.00  2.460          H  
ATOM   1358 1HA  GLY A  79       6.669 -10.226  -6.143  1.00  2.510          H  
ATOM   1359 2HA  GLY A  79       5.460 -10.066  -4.869  1.00  2.510          H  
ATOM   1360  N   PHE A  80       7.166 -12.117  -4.227  1.00  1.820          N  
ATOM   1361  CA  PHE A  80       7.647 -13.403  -3.751  1.00  1.940          C  
ATOM   1362  C   PHE A  80       7.778 -13.549  -2.248  1.00  1.710          C  
ATOM   1363  O   PHE A  80       8.071 -12.584  -1.538  1.00  2.360          O  
ATOM   1364  CB  PHE A  80       8.992 -13.664  -4.403  1.00  2.670          C  
ATOM   1365  CG  PHE A  80       8.924 -13.821  -5.903  1.00  2.670          C  
ATOM   1366  CD1 PHE A  80       9.062 -12.737  -6.749  1.00  2.670          C  
ATOM   1367  CD2 PHE A  80       8.705 -15.061  -6.471  1.00  2.670          C  
ATOM   1368  CE1 PHE A  80       8.984 -12.888  -8.106  1.00  2.670          C  
ATOM   1369  CE2 PHE A  80       8.628 -15.214  -7.829  1.00  2.670          C  
ATOM   1370  CZ  PHE A  80       8.768 -14.126  -8.648  1.00  2.670          C  
ATOM   1371  H   PHE A  80       7.587 -11.262  -3.896  1.00  2.180          H  
ATOM   1372  HA  PHE A  80       6.950 -14.169  -4.089  1.00  2.330          H  
ATOM   1373 1HB  PHE A  80       9.633 -12.833  -4.177  1.00  3.200          H  
ATOM   1374 2HB  PHE A  80       9.435 -14.508  -3.989  1.00  3.200          H  
ATOM   1375  HD1 PHE A  80       9.214 -11.758  -6.339  1.00  3.200          H  
ATOM   1376  HD2 PHE A  80       8.583 -15.925  -5.835  1.00  3.200          H  
ATOM   1377  HE1 PHE A  80       9.081 -12.018  -8.754  1.00  3.200          H  
ATOM   1378  HE2 PHE A  80       8.449 -16.198  -8.258  1.00  3.200          H  
ATOM   1379  HZ  PHE A  80       8.701 -14.242  -9.727  1.00  3.200          H  
ATOM   1380  N   SER A  81       7.627 -14.791  -1.776  1.00  1.240          N  
ATOM   1381  CA  SER A  81       7.853 -15.115  -0.375  1.00  1.180          C  
ATOM   1382  C   SER A  81       9.294 -14.787  -0.007  1.00  1.300          C  
ATOM   1383  O   SER A  81      10.246 -15.260  -0.658  1.00  1.400          O  
ATOM   1384  CB  SER A  81       7.573 -16.584  -0.125  1.00  1.680          C  
ATOM   1385  OG  SER A  81       6.226 -16.890  -0.361  1.00  1.680          O  
ATOM   1386  H   SER A  81       7.350 -15.533  -2.402  1.00  1.490          H  
ATOM   1387  HA  SER A  81       7.185 -14.509   0.239  1.00  1.420          H  
ATOM   1388 1HB  SER A  81       8.205 -17.188  -0.773  1.00  2.010          H  
ATOM   1389 2HB  SER A  81       7.831 -16.833   0.903  1.00  2.010          H  
ATOM   1390  HG  SER A  81       6.126 -17.827  -0.161  1.00  2.010          H  
ATOM   1391  N   PHE A  82       9.443 -14.093   1.124  1.00  1.760          N  
ATOM   1392  CA  PHE A  82      10.735 -13.621   1.600  1.00  2.080          C  
ATOM   1393  C   PHE A  82      11.787 -14.702   1.699  1.00  1.750          C  
ATOM   1394  O   PHE A  82      12.813 -14.626   1.037  1.00  2.200          O  
ATOM   1395  CB  PHE A  82      10.540 -12.990   2.981  1.00  2.780          C  
ATOM   1396  CG  PHE A  82      11.790 -12.484   3.698  1.00  2.780          C  
ATOM   1397  CD1 PHE A  82      12.321 -11.234   3.411  1.00  2.780          C  
ATOM   1398  CD2 PHE A  82      12.416 -13.254   4.694  1.00  2.780          C  
ATOM   1399  CE1 PHE A  82      13.422 -10.771   4.091  1.00  2.780          C  
ATOM   1400  CE2 PHE A  82      13.527 -12.776   5.365  1.00  2.780          C  
ATOM   1401  CZ  PHE A  82      14.027 -11.530   5.064  1.00  2.780          C  
ATOM   1402  H   PHE A  82       8.607 -13.803   1.613  1.00  2.110          H  
ATOM   1403  HA  PHE A  82      11.091 -12.858   0.905  1.00  2.500          H  
ATOM   1404 1HB  PHE A  82       9.855 -12.152   2.876  1.00  3.340          H  
ATOM   1405 2HB  PHE A  82      10.055 -13.707   3.636  1.00  3.340          H  
ATOM   1406  HD1 PHE A  82      11.857 -10.611   2.640  1.00  3.340          H  
ATOM   1407  HD2 PHE A  82      12.024 -14.243   4.946  1.00  3.340          H  
ATOM   1408  HE1 PHE A  82      13.815  -9.811   3.851  1.00  3.340          H  
ATOM   1409  HE2 PHE A  82      14.004 -13.388   6.133  1.00  3.340          H  
ATOM   1410  HZ  PHE A  82      14.907 -11.148   5.592  1.00  3.340          H  
ATOM   1411  N   PHE A  83      11.535 -15.758   2.452  1.00  1.550          N  
ATOM   1412  CA  PHE A  83      12.585 -16.751   2.558  1.00  1.640          C  
ATOM   1413  C   PHE A  83      12.669 -17.728   1.403  1.00  1.570          C  
ATOM   1414  O   PHE A  83      13.709 -17.852   0.746  1.00  1.880          O  
ATOM   1415  CB  PHE A  83      12.457 -17.552   3.840  1.00  2.260          C  
ATOM   1416  CG  PHE A  83      13.476 -18.629   3.897  1.00  2.260          C  
ATOM   1417  CD1 PHE A  83      14.800 -18.325   4.089  1.00  2.260          C  
ATOM   1418  CD2 PHE A  83      13.114 -19.950   3.746  1.00  2.260          C  
ATOM   1419  CE1 PHE A  83      15.748 -19.312   4.126  1.00  2.260          C  
ATOM   1420  CE2 PHE A  83      14.049 -20.943   3.780  1.00  2.260          C  
ATOM   1421  CZ  PHE A  83      15.374 -20.626   3.970  1.00  2.260          C  
ATOM   1422  H   PHE A  83      10.672 -15.844   2.966  1.00  1.860          H  
ATOM   1423  HA  PHE A  83      13.531 -16.214   2.599  1.00  1.970          H  
ATOM   1424 1HB  PHE A  83      12.588 -16.901   4.695  1.00  2.710          H  
ATOM   1425 2HB  PHE A  83      11.469 -18.003   3.906  1.00  2.710          H  
ATOM   1426  HD1 PHE A  83      15.090 -17.288   4.208  1.00  2.710          H  
ATOM   1427  HD2 PHE A  83      12.073 -20.200   3.594  1.00  2.710          H  
ATOM   1428  HE1 PHE A  83      16.790 -19.051   4.275  1.00  2.710          H  
ATOM   1429  HE2 PHE A  83      13.745 -21.983   3.655  1.00  2.710          H  
ATOM   1430  HZ  PHE A  83      16.121 -21.414   3.995  1.00  2.710          H  
ATOM   1431  N   HIS A  84      11.567 -18.404   1.123  1.00  1.630          N  
ATOM   1432  CA  HIS A  84      11.613 -19.501   0.187  1.00  2.000          C  
ATOM   1433  C   HIS A  84      11.888 -19.125  -1.247  1.00  2.160          C  
ATOM   1434  O   HIS A  84      12.661 -19.816  -1.910  1.00  2.460          O  
ATOM   1435  CB  HIS A  84      10.277 -20.229   0.225  1.00  2.650          C  
ATOM   1436  CG  HIS A  84      10.012 -20.876   1.521  1.00  2.650          C  
ATOM   1437  ND1 HIS A  84       9.508 -20.178   2.603  1.00  2.650          N  
ATOM   1438  CD2 HIS A  84      10.172 -22.152   1.935  1.00  2.650          C  
ATOM   1439  CE1 HIS A  84       9.361 -21.007   3.625  1.00  2.650          C  
ATOM   1440  NE2 HIS A  84       9.759 -22.209   3.245  1.00  2.650          N  
ATOM   1441  H   HIS A  84      10.715 -18.238   1.641  1.00  1.960          H  
ATOM   1442  HA  HIS A  84      12.394 -20.194   0.500  1.00  2.400          H  
ATOM   1443 1HB  HIS A  84       9.472 -19.526   0.015  1.00  3.180          H  
ATOM   1444 2HB  HIS A  84      10.260 -20.992  -0.554  1.00  3.180          H  
ATOM   1445  HD2 HIS A  84      10.553 -22.982   1.339  1.00  3.180          H  
ATOM   1446  HE1 HIS A  84       8.981 -20.743   4.612  1.00  3.180          H  
ATOM   1447  HE2 HIS A  84       9.759 -23.042   3.821  1.00  3.180          H  
ATOM   1448  N   LYS A  85      11.298 -18.045  -1.749  1.00  2.030          N  
ATOM   1449  CA  LYS A  85      11.515 -17.750  -3.144  1.00  1.970          C  
ATOM   1450  C   LYS A  85      12.771 -16.948  -3.328  1.00  2.040          C  
ATOM   1451  O   LYS A  85      13.507 -17.173  -4.293  1.00  2.220          O  
ATOM   1452  CB  LYS A  85      10.275 -17.131  -3.744  1.00  2.780          C  
ATOM   1453  CG  LYS A  85       9.061 -18.106  -3.810  1.00  2.780          C  
ATOM   1454  CD  LYS A  85       9.358 -19.315  -4.735  1.00  2.780          C  
ATOM   1455  CE  LYS A  85       8.211 -20.276  -4.858  1.00  2.780          C  
ATOM   1456  NZ  LYS A  85       8.626 -21.477  -5.653  1.00  2.780          N  
ATOM   1457  H   LYS A  85      10.724 -17.418  -1.183  1.00  2.440          H  
ATOM   1458  HA  LYS A  85      11.703 -18.679  -3.659  1.00  2.360          H  
ATOM   1459 1HB  LYS A  85       9.981 -16.330  -3.091  1.00  3.340          H  
ATOM   1460 2HB  LYS A  85      10.496 -16.730  -4.730  1.00  3.340          H  
ATOM   1461 1HG  LYS A  85       8.860 -18.486  -2.810  1.00  3.340          H  
ATOM   1462 2HG  LYS A  85       8.176 -17.582  -4.164  1.00  3.340          H  
ATOM   1463 1HD  LYS A  85       9.639 -18.961  -5.728  1.00  3.340          H  
ATOM   1464 2HD  LYS A  85      10.167 -19.921  -4.346  1.00  3.340          H  
ATOM   1465 1HE  LYS A  85       7.907 -20.598  -3.864  1.00  3.340          H  
ATOM   1466 2HE  LYS A  85       7.368 -19.793  -5.350  1.00  3.340          H  
ATOM   1467 1HZ  LYS A  85       7.861 -22.128  -5.722  1.00  3.340          H  
ATOM   1468 2HZ  LYS A  85       8.908 -21.193  -6.578  1.00  3.340          H  
ATOM   1469 3HZ  LYS A  85       9.434 -21.933  -5.181  1.00  3.340          H  
ATOM   1470  N   THR A  86      13.110 -16.109  -2.361  1.00  2.060          N  
ATOM   1471  CA  THR A  86      14.378 -15.415  -2.494  1.00  2.320          C  
ATOM   1472  C   THR A  86      15.467 -16.481  -2.619  1.00  2.490          C  
ATOM   1473  O   THR A  86      16.371 -16.372  -3.457  1.00  2.720          O  
ATOM   1474  CB  THR A  86      14.725 -14.528  -1.289  1.00  3.140          C  
ATOM   1475  OG1 THR A  86      13.730 -13.527  -1.109  1.00  3.140          O  
ATOM   1476  CG2 THR A  86      16.048 -13.848  -1.527  1.00  3.140          C  
ATOM   1477  H   THR A  86      12.449 -15.903  -1.605  1.00  2.470          H  
ATOM   1478  HA  THR A  86      14.369 -14.819  -3.402  1.00  2.780          H  
ATOM   1479  HB  THR A  86      14.789 -15.147  -0.398  1.00  3.770          H  
ATOM   1480  HG1 THR A  86      13.110 -13.852  -0.435  1.00  3.770          H  
ATOM   1481 1HG2 THR A  86      16.316 -13.235  -0.700  1.00  3.770          H  
ATOM   1482 2HG2 THR A  86      16.828 -14.585  -1.668  1.00  3.770          H  
ATOM   1483 3HG2 THR A  86      15.969 -13.236  -2.389  1.00  3.770          H  
ATOM   1484  N   GLN A  87      15.408 -17.531  -1.775  1.00  2.460          N  
ATOM   1485  CA  GLN A  87      16.424 -18.564  -1.867  1.00  2.720          C  
ATOM   1486  C   GLN A  87      16.354 -19.348  -3.190  1.00  2.800          C  
ATOM   1487  O   GLN A  87      17.390 -19.546  -3.829  1.00  3.000          O  
ATOM   1488  CB  GLN A  87      16.291 -19.534  -0.684  1.00  3.700          C  
ATOM   1489  CG  GLN A  87      17.386 -20.609  -0.594  1.00  3.700          C  
ATOM   1490  CD  GLN A  87      18.773 -20.034  -0.336  1.00  3.700          C  
ATOM   1491  OE1 GLN A  87      18.979 -19.301   0.642  1.00  3.700          O  
ATOM   1492  NE2 GLN A  87      19.725 -20.357  -1.210  1.00  3.700          N  
ATOM   1493  H   GLN A  87      14.681 -17.598  -1.051  1.00  2.950          H  
ATOM   1494  HA  GLN A  87      17.399 -18.082  -1.812  1.00  3.260          H  
ATOM   1495 1HB  GLN A  87      16.290 -18.968   0.249  1.00  4.440          H  
ATOM   1496 2HB  GLN A  87      15.324 -20.040  -0.746  1.00  4.440          H  
ATOM   1497 1HG  GLN A  87      17.139 -21.274   0.231  1.00  4.440          H  
ATOM   1498 2HG  GLN A  87      17.413 -21.173  -1.528  1.00  4.440          H  
ATOM   1499 1HE2 GLN A  87      20.657 -20.009  -1.093  1.00  4.440          H  
ATOM   1500 2HE2 GLN A  87      19.507 -20.949  -1.991  1.00  4.440          H  
ATOM   1501  N   ASP A  88      15.148 -19.713  -3.677  1.00  2.640          N  
ATOM   1502  CA  ASP A  88      15.060 -20.482  -4.931  1.00  2.690          C  
ATOM   1503  C   ASP A  88      15.663 -19.742  -6.112  1.00  2.730          C  
ATOM   1504  O   ASP A  88      16.302 -20.340  -6.981  1.00  2.900          O  
ATOM   1505  CB  ASP A  88      13.607 -20.805  -5.341  1.00  3.750          C  
ATOM   1506  CG  ASP A  88      12.862 -21.902  -4.537  1.00  3.750          C  
ATOM   1507  OD1 ASP A  88      13.479 -22.623  -3.789  1.00  3.750          O  
ATOM   1508  OD2 ASP A  88      11.651 -22.024  -4.743  1.00  3.750          O  
ATOM   1509  H   ASP A  88      14.295 -19.542  -3.136  1.00  3.170          H  
ATOM   1510  HA  ASP A  88      15.604 -21.416  -4.796  1.00  3.230          H  
ATOM   1511 1HB  ASP A  88      13.025 -19.886  -5.271  1.00  4.500          H  
ATOM   1512 2HB  ASP A  88      13.601 -21.094  -6.391  1.00  4.500          H  
ATOM   1513  N   ASN A  89      15.472 -18.429  -6.131  1.00  2.620          N  
ATOM   1514  CA  ASN A  89      15.944 -17.597  -7.222  1.00  2.730          C  
ATOM   1515  C   ASN A  89      17.287 -16.908  -6.976  1.00  2.950          C  
ATOM   1516  O   ASN A  89      17.681 -16.041  -7.760  1.00  3.100          O  
ATOM   1517  CB  ASN A  89      14.886 -16.567  -7.551  1.00  3.780          C  
ATOM   1518  CG  ASN A  89      13.653 -17.179  -8.167  1.00  3.780          C  
ATOM   1519  OD1 ASN A  89      13.744 -18.083  -9.010  1.00  3.780          O  
ATOM   1520  ND2 ASN A  89      12.494 -16.710  -7.767  1.00  3.780          N  
ATOM   1521  H   ASN A  89      14.905 -18.011  -5.383  1.00  3.140          H  
ATOM   1522  HA  ASN A  89      16.079 -18.238  -8.093  1.00  3.280          H  
ATOM   1523 1HB  ASN A  89      14.604 -16.037  -6.636  1.00  4.530          H  
ATOM   1524 2HB  ASN A  89      15.298 -15.846  -8.239  1.00  4.530          H  
ATOM   1525 1HD2 ASN A  89      11.654 -17.094  -8.151  1.00  4.530          H  
ATOM   1526 2HD2 ASN A  89      12.449 -15.983  -7.080  1.00  4.530          H  
ATOM   1527  N   LEU A  90      17.986 -17.269  -5.898  1.00  3.020          N  
ATOM   1528  CA  LEU A  90      19.284 -16.683  -5.558  1.00  3.250          C  
ATOM   1529  C   LEU A  90      19.275 -15.147  -5.512  1.00  3.160          C  
ATOM   1530  O   LEU A  90      20.209 -14.496  -5.992  1.00  3.370          O  
ATOM   1531  CB  LEU A  90      20.342 -17.158  -6.566  1.00  4.460          C  
ATOM   1532  CG  LEU A  90      20.492 -18.703  -6.726  1.00  4.460          C  
ATOM   1533  CD1 LEU A  90      21.549 -18.979  -7.781  1.00  4.460          C  
ATOM   1534  CD2 LEU A  90      20.847 -19.362  -5.382  1.00  4.460          C  
ATOM   1535  H   LEU A  90      17.621 -18.004  -5.281  1.00  3.620          H  
ATOM   1536  HA  LEU A  90      19.551 -17.023  -4.560  1.00  3.900          H  
ATOM   1537 1HB  LEU A  90      20.104 -16.743  -7.544  1.00  5.350          H  
ATOM   1538 2HB  LEU A  90      21.309 -16.762  -6.259  1.00  5.350          H  
ATOM   1539  HG  LEU A  90      19.549 -19.121  -7.085  1.00  5.350          H  
ATOM   1540 1HD1 LEU A  90      21.648 -20.054  -7.925  1.00  5.350          H  
ATOM   1541 2HD1 LEU A  90      21.253 -18.513  -8.722  1.00  5.350          H  
ATOM   1542 3HD1 LEU A  90      22.503 -18.567  -7.456  1.00  5.350          H  
ATOM   1543 1HD2 LEU A  90      20.943 -20.438  -5.527  1.00  5.350          H  
ATOM   1544 2HD2 LEU A  90      21.789 -18.961  -5.012  1.00  5.350          H  
ATOM   1545 3HD2 LEU A  90      20.060 -19.180  -4.651  1.00  5.350          H  
ATOM   1546  N   LYS A  91      18.223 -14.574  -4.939  1.00  2.860          N  
ATOM   1547  CA  LYS A  91      18.063 -13.130  -4.821  1.00  2.790          C  
ATOM   1548  C   LYS A  91      18.498 -12.606  -3.454  1.00  2.630          C  
ATOM   1549  O   LYS A  91      18.872 -13.373  -2.564  1.00  2.610          O  
ATOM   1550  CB  LYS A  91      16.625 -12.729  -5.158  1.00  3.930          C  
ATOM   1551  CG  LYS A  91      16.227 -12.958  -6.608  1.00  3.930          C  
ATOM   1552  CD  LYS A  91      14.789 -12.502  -6.856  1.00  3.930          C  
ATOM   1553  CE  LYS A  91      14.338 -12.678  -8.307  1.00  3.930          C  
ATOM   1554  NZ  LYS A  91      15.065 -11.768  -9.246  1.00  3.930          N  
ATOM   1555  H   LYS A  91      17.503 -15.192  -4.550  1.00  3.430          H  
ATOM   1556  HA  LYS A  91      18.711 -12.660  -5.561  1.00  3.350          H  
ATOM   1557 1HB  LYS A  91      15.950 -13.339  -4.584  1.00  4.720          H  
ATOM   1558 2HB  LYS A  91      16.445 -11.690  -4.895  1.00  4.720          H  
ATOM   1559 1HG  LYS A  91      16.913 -12.421  -7.257  1.00  4.720          H  
ATOM   1560 2HG  LYS A  91      16.310 -14.016  -6.826  1.00  4.720          H  
ATOM   1561 1HD  LYS A  91      14.132 -13.103  -6.233  1.00  4.720          H  
ATOM   1562 2HD  LYS A  91      14.678 -11.454  -6.572  1.00  4.720          H  
ATOM   1563 1HE  LYS A  91      14.509 -13.701  -8.612  1.00  4.720          H  
ATOM   1564 2HE  LYS A  91      13.270 -12.466  -8.366  1.00  4.720          H  
ATOM   1565 1HZ  LYS A  91      14.727 -11.918 -10.187  1.00  4.720          H  
ATOM   1566 2HZ  LYS A  91      14.900 -10.806  -8.979  1.00  4.720          H  
ATOM   1567 3HZ  LYS A  91      16.055 -11.963  -9.212  1.00  4.720          H  
ATOM   1568  N   VAL A  92      18.467 -11.289  -3.292  1.00  2.640          N  
ATOM   1569  CA  VAL A  92      18.864 -10.660  -2.036  1.00  2.510          C  
ATOM   1570  C   VAL A  92      17.655 -10.070  -1.335  1.00  2.230          C  
ATOM   1571  O   VAL A  92      16.842  -9.406  -1.964  1.00  2.170          O  
ATOM   1572  CB  VAL A  92      19.919  -9.564  -2.310  1.00  3.570          C  
ATOM   1573  CG1 VAL A  92      21.181 -10.216  -2.855  1.00  3.570          C  
ATOM   1574  CG2 VAL A  92      19.378  -8.511  -3.343  1.00  3.570          C  
ATOM   1575  H   VAL A  92      18.147 -10.718  -4.059  1.00  3.170          H  
ATOM   1576  HA  VAL A  92      19.307 -11.418  -1.388  1.00  3.010          H  
ATOM   1577  HB  VAL A  92      20.168  -9.066  -1.372  1.00  4.280          H  
ATOM   1578 1HG1 VAL A  92      21.939  -9.455  -3.033  1.00  4.280          H  
ATOM   1579 2HG1 VAL A  92      21.554 -10.939  -2.130  1.00  4.280          H  
ATOM   1580 3HG1 VAL A  92      20.955 -10.728  -3.790  1.00  4.280          H  
ATOM   1581 1HG2 VAL A  92      20.142  -7.751  -3.516  1.00  4.280          H  
ATOM   1582 2HG2 VAL A  92      19.148  -8.998  -4.281  1.00  4.280          H  
ATOM   1583 3HG2 VAL A  92      18.486  -8.016  -2.983  1.00  4.280          H  
ATOM   1584  N   LYS A  93      17.535 -10.289  -0.030  1.00  2.160          N  
ATOM   1585  CA  LYS A  93      16.356  -9.843   0.726  1.00  1.970          C  
ATOM   1586  C   LYS A  93      16.663  -9.053   1.985  1.00  1.880          C  
ATOM   1587  O   LYS A  93      17.732  -9.204   2.579  1.00  2.010          O  
ATOM   1588  CB  LYS A  93      15.528 -11.056   1.125  1.00  2.830          C  
ATOM   1589  CG  LYS A  93      16.285 -12.024   2.069  1.00  2.830          C  
ATOM   1590  CD  LYS A  93      15.538 -13.325   2.309  1.00  2.830          C  
ATOM   1591  CE  LYS A  93      16.246 -14.200   3.335  1.00  2.830          C  
ATOM   1592  NZ  LYS A  93      17.551 -14.760   2.811  1.00  2.830          N  
ATOM   1593  H   LYS A  93      18.266 -10.803   0.441  1.00  2.590          H  
ATOM   1594  HA  LYS A  93      15.753  -9.210   0.092  1.00  2.360          H  
ATOM   1595 1HB  LYS A  93      14.637 -10.717   1.621  1.00  3.400          H  
ATOM   1596 2HB  LYS A  93      15.200 -11.579   0.239  1.00  3.400          H  
ATOM   1597 1HG  LYS A  93      17.251 -12.251   1.638  1.00  3.400          H  
ATOM   1598 2HG  LYS A  93      16.441 -11.538   3.030  1.00  3.400          H  
ATOM   1599 1HD  LYS A  93      14.531 -13.130   2.624  1.00  3.400          H  
ATOM   1600 2HD  LYS A  93      15.483 -13.880   1.400  1.00  3.400          H  
ATOM   1601 1HE  LYS A  93      16.449 -13.601   4.221  1.00  3.400          H  
ATOM   1602 2HE  LYS A  93      15.588 -15.022   3.612  1.00  3.400          H  
ATOM   1603 1HZ  LYS A  93      17.990 -15.329   3.520  1.00  3.400          H  
ATOM   1604 2HZ  LYS A  93      17.369 -15.332   1.994  1.00  3.400          H  
ATOM   1605 3HZ  LYS A  93      18.175 -14.005   2.559  1.00  3.400          H  
ATOM   1606  N   TYR A  94      15.683  -8.248   2.406  1.00  1.730          N  
ATOM   1607  CA  TYR A  94      15.753  -7.485   3.648  1.00  1.710          C  
ATOM   1608  C   TYR A  94      14.340  -7.302   4.237  1.00  1.450          C  
ATOM   1609  O   TYR A  94      13.485  -7.028   3.397  1.00  1.550          O  
ATOM   1610  CB  TYR A  94      16.466  -6.134   3.372  1.00  2.400          C  
ATOM   1611  CG  TYR A  94      16.719  -5.261   4.606  1.00  2.400          C  
ATOM   1612  CD1 TYR A  94      17.644  -5.676   5.551  1.00  2.400          C  
ATOM   1613  CD2 TYR A  94      16.033  -4.046   4.785  1.00  2.400          C  
ATOM   1614  CE1 TYR A  94      17.870  -4.919   6.664  1.00  2.400          C  
ATOM   1615  CE2 TYR A  94      16.264  -3.291   5.916  1.00  2.400          C  
ATOM   1616  CZ  TYR A  94      17.178  -3.731   6.862  1.00  2.400          C  
ATOM   1617  OH  TYR A  94      17.407  -2.984   8.006  1.00  2.400          O  
ATOM   1618  H   TYR A  94      14.838  -8.156   1.827  1.00  2.080          H  
ATOM   1619  HA  TYR A  94      16.339  -8.049   4.374  1.00  2.050          H  
ATOM   1620 1HB  TYR A  94      17.431  -6.331   2.898  1.00  2.880          H  
ATOM   1621 2HB  TYR A  94      15.873  -5.555   2.661  1.00  2.880          H  
ATOM   1622  HD1 TYR A  94      18.184  -6.615   5.412  1.00  2.880          H  
ATOM   1623  HD2 TYR A  94      15.314  -3.713   4.043  1.00  2.880          H  
ATOM   1624  HE1 TYR A  94      18.588  -5.257   7.400  1.00  2.880          H  
ATOM   1625  HE2 TYR A  94      15.726  -2.355   6.071  1.00  2.880          H  
ATOM   1626  HH  TYR A  94      17.975  -3.488   8.633  1.00  2.880          H  
ATOM   1627  N   ALA A  95      14.379  -6.620   5.368  1.00  1.230          N  
ATOM   1628  CA  ALA A  95      13.320  -6.702   6.347  1.00  1.030          C  
ATOM   1629  C   ALA A  95      13.455  -5.450   7.195  1.00  1.060          C  
ATOM   1630  O   ALA A  95      14.362  -5.345   8.017  1.00  1.320          O  
ATOM   1631  CB  ALA A  95      13.419  -7.957   7.177  1.00  1.520          C  
ATOM   1632  H   ALA A  95      14.544  -5.643   5.200  1.00  1.480          H  
ATOM   1633  HA  ALA A  95      12.369  -6.689   5.841  1.00  1.240          H  
ATOM   1634 1HB  ALA A  95      12.617  -7.971   7.922  1.00  1.830          H  
ATOM   1635 2HB  ALA A  95      13.334  -8.829   6.542  1.00  1.830          H  
ATOM   1636 3HB  ALA A  95      14.357  -7.971   7.666  1.00  1.830          H  
ATOM   1637  N   LYS A  96      12.571  -4.497   6.996  1.00  0.920          N  
ATOM   1638  CA  LYS A  96      12.693  -3.229   7.689  1.00  1.040          C  
ATOM   1639  C   LYS A  96      11.920  -3.240   8.984  1.00  0.880          C  
ATOM   1640  O   LYS A  96      10.696  -3.367   8.967  1.00  0.910          O  
ATOM   1641  CB  LYS A  96      12.213  -2.089   6.792  1.00  1.410          C  
ATOM   1642  CG  LYS A  96      12.371  -0.695   7.383  1.00  1.410          C  
ATOM   1643  CD  LYS A  96      11.913   0.379   6.396  1.00  1.410          C  
ATOM   1644  CE  LYS A  96      12.053   1.777   6.992  1.00  1.410          C  
ATOM   1645  NZ  LYS A  96      11.597   2.837   6.045  1.00  1.410          N  
ATOM   1646  H   LYS A  96      11.818  -4.664   6.327  1.00  1.100          H  
ATOM   1647  HA  LYS A  96      13.744  -3.063   7.930  1.00  1.250          H  
ATOM   1648 1HB  LYS A  96      12.767  -2.117   5.859  1.00  1.690          H  
ATOM   1649 2HB  LYS A  96      11.164  -2.234   6.554  1.00  1.690          H  
ATOM   1650 1HG  LYS A  96      11.775  -0.612   8.299  1.00  1.690          H  
ATOM   1651 2HG  LYS A  96      13.418  -0.528   7.638  1.00  1.690          H  
ATOM   1652 1HD  LYS A  96      12.516   0.317   5.488  1.00  1.690          H  
ATOM   1653 2HD  LYS A  96      10.869   0.207   6.130  1.00  1.690          H  
ATOM   1654 1HE  LYS A  96      11.458   1.836   7.902  1.00  1.690          H  
ATOM   1655 2HE  LYS A  96      13.099   1.954   7.240  1.00  1.690          H  
ATOM   1656 1HZ  LYS A  96      11.706   3.744   6.477  1.00  1.690          H  
ATOM   1657 2HZ  LYS A  96      12.151   2.798   5.200  1.00  1.690          H  
ATOM   1658 3HZ  LYS A  96      10.624   2.690   5.815  1.00  1.690          H  
ATOM   1659  N   LEU A  97      12.629  -3.128  10.101  1.00  0.860          N  
ATOM   1660  CA  LEU A  97      12.006  -3.176  11.419  1.00  0.740          C  
ATOM   1661  C   LEU A  97      11.464  -1.843  11.864  1.00  0.680          C  
ATOM   1662  O   LEU A  97      12.167  -0.830  11.834  1.00  0.800          O  
ATOM   1663  CB  LEU A  97      13.014  -3.694  12.471  1.00  1.080          C  
ATOM   1664  CG  LEU A  97      13.125  -5.241  12.667  1.00  1.080          C  
ATOM   1665  CD1 LEU A  97      11.843  -5.754  13.377  1.00  1.080          C  
ATOM   1666  CD2 LEU A  97      13.302  -5.924  11.291  1.00  1.080          C  
ATOM   1667  H   LEU A  97      13.634  -3.024  10.029  1.00  1.030          H  
ATOM   1668  HA  LEU A  97      11.160  -3.854  11.365  1.00  0.890          H  
ATOM   1669 1HB  LEU A  97      14.008  -3.324  12.209  1.00  1.300          H  
ATOM   1670 2HB  LEU A  97      12.747  -3.259  13.440  1.00  1.300          H  
ATOM   1671  HG  LEU A  97      13.984  -5.476  13.293  1.00  1.300          H  
ATOM   1672 1HD1 LEU A  97      11.893  -6.823  13.524  1.00  1.300          H  
ATOM   1673 2HD1 LEU A  97      11.739  -5.273  14.340  1.00  1.300          H  
ATOM   1674 3HD1 LEU A  97      10.976  -5.533  12.805  1.00  1.300          H  
ATOM   1675 1HD2 LEU A  97      13.371  -6.992  11.413  1.00  1.300          H  
ATOM   1676 2HD2 LEU A  97      12.466  -5.722  10.651  1.00  1.300          H  
ATOM   1677 3HD2 LEU A  97      14.206  -5.555  10.815  1.00  1.300          H  
ATOM   1678  N   SER A  98      10.214  -1.860  12.307  1.00  0.600          N  
ATOM   1679  CA  SER A  98       9.566  -0.675  12.832  1.00  0.660          C  
ATOM   1680  C   SER A  98       9.640  -0.731  14.349  1.00  0.730          C  
ATOM   1681  O   SER A  98       9.811   0.290  15.018  1.00  0.820          O  
ATOM   1682  CB  SER A  98       8.113  -0.608  12.392  1.00  0.900          C  
ATOM   1683  OG  SER A  98       8.004  -0.515  11.000  1.00  0.900          O  
ATOM   1684  H   SER A  98       9.695  -2.735  12.266  1.00  0.720          H  
ATOM   1685  HA  SER A  98      10.096   0.211  12.481  1.00  0.790          H  
ATOM   1686 1HB  SER A  98       7.597  -1.493  12.735  1.00  1.080          H  
ATOM   1687 2HB  SER A  98       7.634   0.250  12.857  1.00  1.080          H  
ATOM   1688  HG  SER A  98       7.075  -0.369  10.817  1.00  1.080          H  
ATOM   1689  N   THR A  99       9.521  -1.950  14.897  1.00  0.740          N  
ATOM   1690  CA  THR A  99       9.564  -2.096  16.355  1.00  0.870          C  
ATOM   1691  C   THR A  99       9.809  -3.513  16.889  1.00  0.740          C  
ATOM   1692  O   THR A  99       9.399  -4.518  16.294  1.00  0.690          O  
ATOM   1693  CB  THR A  99       8.270  -1.560  17.000  1.00  1.170          C  
ATOM   1694  OG1 THR A  99       8.407  -1.599  18.415  1.00  1.170          O  
ATOM   1695  CG2 THR A  99       7.082  -2.408  16.587  1.00  1.170          C  
ATOM   1696  H   THR A  99       9.375  -2.740  14.269  1.00  0.890          H  
ATOM   1697  HA  THR A  99      10.387  -1.477  16.717  1.00  1.040          H  
ATOM   1698  HB  THR A  99       8.098  -0.532  16.689  1.00  1.400          H  
ATOM   1699  HG1 THR A  99       8.954  -0.857  18.687  1.00  1.400          H  
ATOM   1700 1HG2 THR A  99       6.184  -2.012  17.046  1.00  1.400          H  
ATOM   1701 2HG2 THR A  99       6.990  -2.359  15.524  1.00  1.400          H  
ATOM   1702 3HG2 THR A  99       7.213  -3.437  16.898  1.00  1.400          H  
ATOM   1703  N   LEU A 100      10.409  -3.558  18.083  1.00  0.770          N  
ATOM   1704  CA  LEU A 100      10.596  -4.759  18.904  1.00  0.760          C  
ATOM   1705  C   LEU A 100      10.048  -4.434  20.296  1.00  0.820          C  
ATOM   1706  O   LEU A 100      10.573  -3.568  20.999  1.00  0.870          O  
ATOM   1707  CB  LEU A 100      12.075  -5.195  18.991  1.00  1.070          C  
ATOM   1708  CG  LEU A 100      12.683  -5.950  17.747  1.00  1.070          C  
ATOM   1709  CD1 LEU A 100      13.263  -4.969  16.756  1.00  1.070          C  
ATOM   1710  CD2 LEU A 100      13.778  -6.903  18.222  1.00  1.070          C  
ATOM   1711  H   LEU A 100      10.717  -2.679  18.473  1.00  0.920          H  
ATOM   1712  HA  LEU A 100      10.005  -5.578  18.490  1.00  0.910          H  
ATOM   1713 1HB  LEU A 100      12.676  -4.303  19.154  1.00  1.280          H  
ATOM   1714 2HB  LEU A 100      12.193  -5.832  19.865  1.00  1.280          H  
ATOM   1715  HG  LEU A 100      11.895  -6.509  17.240  1.00  1.280          H  
ATOM   1716 1HD1 LEU A 100      13.675  -5.518  15.911  1.00  1.280          H  
ATOM   1717 2HD1 LEU A 100      12.504  -4.290  16.401  1.00  1.280          H  
ATOM   1718 3HD1 LEU A 100      14.053  -4.399  17.235  1.00  1.280          H  
ATOM   1719 1HD2 LEU A 100      14.210  -7.419  17.372  1.00  1.280          H  
ATOM   1720 2HD2 LEU A 100      14.535  -6.318  18.711  1.00  1.280          H  
ATOM   1721 3HD2 LEU A 100      13.390  -7.633  18.919  1.00  1.280          H  
ATOM   1722  N   ILE A 101       8.976  -5.117  20.668  1.00  0.900          N  
ATOM   1723  CA  ILE A 101       8.209  -4.870  21.878  1.00  1.040          C  
ATOM   1724  C   ILE A 101       8.323  -5.923  22.983  1.00  1.160          C  
ATOM   1725  O   ILE A 101       8.035  -7.108  22.780  1.00  1.240          O  
ATOM   1726  CB  ILE A 101       6.725  -4.775  21.468  1.00  1.400          C  
ATOM   1727  CG1 ILE A 101       6.536  -3.614  20.469  1.00  1.400          C  
ATOM   1728  CG2 ILE A 101       5.817  -4.639  22.701  1.00  1.400          C  
ATOM   1729  CD1 ILE A 101       5.199  -3.619  19.761  1.00  1.400          C  
ATOM   1730  H   ILE A 101       8.617  -5.824  20.037  1.00  1.080          H  
ATOM   1731  HA  ILE A 101       8.533  -3.914  22.286  1.00  1.250          H  
ATOM   1732  HB  ILE A 101       6.468  -5.666  20.937  1.00  1.680          H  
ATOM   1733 1HG1 ILE A 101       6.651  -2.672  20.998  1.00  1.680          H  
ATOM   1734 2HG1 ILE A 101       7.304  -3.671  19.703  1.00  1.680          H  
ATOM   1735 1HG2 ILE A 101       4.781  -4.598  22.400  1.00  1.680          H  
ATOM   1736 2HG2 ILE A 101       5.942  -5.496  23.362  1.00  1.680          H  
ATOM   1737 3HG2 ILE A 101       6.076  -3.727  23.237  1.00  1.680          H  
ATOM   1738 1HD1 ILE A 101       5.160  -2.778  19.076  1.00  1.680          H  
ATOM   1739 2HD1 ILE A 101       5.095  -4.549  19.200  1.00  1.680          H  
ATOM   1740 3HD1 ILE A 101       4.389  -3.532  20.467  1.00  1.680          H  
ATOM   1741  N   LYS A 102       8.682  -5.443  24.177  1.00  1.240          N  
ATOM   1742  CA  LYS A 102       8.779  -6.230  25.411  1.00  1.420          C  
ATOM   1743  C   LYS A 102       7.647  -5.980  26.404  1.00  1.610          C  
ATOM   1744  O   LYS A 102       7.622  -4.933  27.058  1.00  1.700          O  
ATOM   1745  CB  LYS A 102      10.109  -5.953  26.110  1.00  1.920          C  
ATOM   1746  CG  LYS A 102      11.341  -6.509  25.409  1.00  1.920          C  
ATOM   1747  CD  LYS A 102      11.455  -8.017  25.726  1.00  1.920          C  
ATOM   1748  CE  LYS A 102      12.078  -8.244  27.134  1.00  1.920          C  
ATOM   1749  NZ  LYS A 102      11.947  -9.623  27.568  1.00  1.920          N  
ATOM   1750  H   LYS A 102       8.907  -4.458  24.225  1.00  1.490          H  
ATOM   1751  HA  LYS A 102       8.722  -7.283  25.137  1.00  1.700          H  
ATOM   1752 1HB  LYS A 102      10.247  -4.875  26.189  1.00  2.300          H  
ATOM   1753 2HB  LYS A 102      10.046  -6.333  27.118  1.00  2.300          H  
ATOM   1754 1HG  LYS A 102      11.247  -6.371  24.330  1.00  2.300          H  
ATOM   1755 2HG  LYS A 102      12.234  -5.991  25.755  1.00  2.300          H  
ATOM   1756 1HD  LYS A 102      10.484  -8.510  25.705  1.00  2.300          H  
ATOM   1757 2HD  LYS A 102      12.091  -8.499  24.985  1.00  2.300          H  
ATOM   1758 1HE  LYS A 102      13.137  -8.006  27.072  1.00  2.300          H  
ATOM   1759 2HE  LYS A 102      11.622  -7.611  27.880  1.00  2.300          H  
ATOM   1760 1HZ  LYS A 102      12.380  -9.774  28.465  1.00  2.300          H  
ATOM   1761 2HZ  LYS A 102      10.936  -9.894  27.666  1.00  2.300          H  
ATOM   1762 3HZ  LYS A 102      12.380 -10.271  26.885  1.00  2.300          H  
ATOM   1763  N   LYS A 103       6.710  -6.929  26.497  1.00  1.690          N  
ATOM   1764  CA  LYS A 103       5.534  -6.784  27.365  1.00  1.860          C  
ATOM   1765  C   LYS A 103       5.117  -8.108  28.012  1.00  1.890          C  
ATOM   1766  O   LYS A 103       5.575  -9.178  27.621  1.00  1.660          O  
ATOM   1767  CB  LYS A 103       4.357  -6.133  26.621  1.00  2.540          C  
ATOM   1768  CG  LYS A 103       4.565  -4.669  26.233  1.00  2.540          C  
ATOM   1769  CD  LYS A 103       3.321  -4.061  25.596  1.00  2.540          C  
ATOM   1770  CE  LYS A 103       3.544  -2.583  25.254  1.00  2.540          C  
ATOM   1771  NZ  LYS A 103       2.329  -1.950  24.655  1.00  2.540          N  
ATOM   1772  H   LYS A 103       6.836  -7.796  25.953  1.00  2.030          H  
ATOM   1773  HA  LYS A 103       5.803  -6.111  28.180  1.00  2.230          H  
ATOM   1774 1HB  LYS A 103       4.209  -6.654  25.693  1.00  3.040          H  
ATOM   1775 2HB  LYS A 103       3.444  -6.221  27.209  1.00  3.040          H  
ATOM   1776 1HG  LYS A 103       4.827  -4.100  27.126  1.00  3.040          H  
ATOM   1777 2HG  LYS A 103       5.382  -4.587  25.538  1.00  3.040          H  
ATOM   1778 1HD  LYS A 103       3.076  -4.603  24.683  1.00  3.040          H  
ATOM   1779 2HD  LYS A 103       2.482  -4.143  26.286  1.00  3.040          H  
ATOM   1780 1HE  LYS A 103       3.809  -2.047  26.164  1.00  3.040          H  
ATOM   1781 2HE  LYS A 103       4.366  -2.503  24.546  1.00  3.040          H  
ATOM   1782 1HZ  LYS A 103       2.523  -0.979  24.450  1.00  3.040          H  
ATOM   1783 2HZ  LYS A 103       2.078  -2.427  23.803  1.00  3.040          H  
ATOM   1784 3HZ  LYS A 103       1.560  -2.005  25.309  1.00  3.040          H  
ATOM   1785  N   LEU A 104       4.291  -8.029  29.053  1.00  2.250          N  
ATOM   1786  CA  LEU A 104       3.784  -9.230  29.721  1.00  2.380          C  
ATOM   1787  C   LEU A 104       2.292  -9.498  29.558  1.00  2.430          C  
ATOM   1788  O   LEU A 104       1.465  -8.580  29.541  1.00  2.410          O  
ATOM   1789  CB  LEU A 104       4.085  -9.204  31.231  1.00  3.280          C  
ATOM   1790  CG  LEU A 104       5.452  -9.753  31.701  1.00  3.280          C  
ATOM   1791  CD1 LEU A 104       6.608  -8.841  31.282  1.00  3.280          C  
ATOM   1792  CD2 LEU A 104       5.394  -9.913  33.196  1.00  3.280          C  
ATOM   1793  H   LEU A 104       3.980  -7.119  29.368  1.00  2.700          H  
ATOM   1794  HA  LEU A 104       4.307 -10.083  29.297  1.00  2.860          H  
ATOM   1795 1HB  LEU A 104       3.994  -8.181  31.585  1.00  3.940          H  
ATOM   1796 2HB  LEU A 104       3.329  -9.803  31.732  1.00  3.940          H  
ATOM   1797  HG  LEU A 104       5.614 -10.723  31.266  1.00  3.940          H  
ATOM   1798 1HD1 LEU A 104       7.550  -9.269  31.636  1.00  3.940          H  
ATOM   1799 2HD1 LEU A 104       6.655  -8.762  30.207  1.00  3.940          H  
ATOM   1800 3HD1 LEU A 104       6.477  -7.852  31.712  1.00  3.940          H  
ATOM   1801 1HD2 LEU A 104       6.338 -10.331  33.551  1.00  3.940          H  
ATOM   1802 2HD2 LEU A 104       5.225  -8.945  33.667  1.00  3.940          H  
ATOM   1803 3HD2 LEU A 104       4.576 -10.595  33.457  1.00  3.940          H  
ATOM   1804  N   LEU A 105       1.941 -10.780  29.665  1.00  2.580          N  
ATOM   1805  CA  LEU A 105       0.557 -11.261  29.639  1.00  2.750          C  
ATOM   1806  C   LEU A 105      -0.131 -11.099  30.990  1.00  2.750          C  
ATOM   1807  O   LEU A 105      -1.052 -11.848  31.317  1.00  2.570          O  
ATOM   1808  CB  LEU A 105       0.448 -12.752  29.235  1.00  3.780          C  
ATOM   1809  CG  LEU A 105       0.338 -13.163  27.738  1.00  3.780          C  
ATOM   1810  CD1 LEU A 105      -0.864 -12.489  27.067  1.00  3.780          C  
ATOM   1811  CD2 LEU A 105       1.575 -12.827  27.027  1.00  3.780          C  
ATOM   1812  H   LEU A 105       2.699 -11.471  29.674  1.00  3.100          H  
ATOM   1813  HA  LEU A 105       0.005 -10.649  28.934  1.00  3.300          H  
ATOM   1814 1HB  LEU A 105       1.324 -13.244  29.607  1.00  4.540          H  
ATOM   1815 2HB  LEU A 105      -0.409 -13.198  29.729  1.00  4.540          H  
ATOM   1816  HG  LEU A 105       0.176 -14.238  27.703  1.00  4.540          H  
ATOM   1817 1HD1 LEU A 105      -0.943 -12.817  26.052  1.00  4.540          H  
ATOM   1818 2HD1 LEU A 105      -1.769 -12.736  27.591  1.00  4.540          H  
ATOM   1819 3HD1 LEU A 105      -0.746 -11.431  27.073  1.00  4.540          H  
ATOM   1820 1HD2 LEU A 105       1.487 -13.156  26.002  1.00  4.540          H  
ATOM   1821 2HD2 LEU A 105       1.713 -11.751  27.065  1.00  4.540          H  
ATOM   1822 3HD2 LEU A 105       2.426 -13.303  27.476  1.00  4.540          H  
ATOM   1823  N   SER A 106       0.403 -10.192  31.817  1.00  3.130          N  
ATOM   1824  CA  SER A 106      -0.211  -9.777  33.064  1.00  3.240          C  
ATOM   1825  C   SER A 106      -1.302  -8.772  32.683  1.00  3.530          C  
ATOM   1826  O   SER A 106      -2.212  -8.477  33.463  1.00  4.210          O  
ATOM   1827  CB  SER A 106       0.815  -9.124  33.980  1.00  4.490          C  
ATOM   1828  OG  SER A 106       1.253  -7.870  33.489  1.00  4.490          O  
ATOM   1829  H   SER A 106       1.215  -9.684  31.504  1.00  3.760          H  
ATOM   1830  HA  SER A 106      -0.665 -10.636  33.561  1.00  3.890          H  
ATOM   1831 1HB  SER A 106       0.384  -8.998  34.972  1.00  5.390          H  
ATOM   1832 2HB  SER A 106       1.672  -9.788  34.080  1.00  5.390          H  
ATOM   1833  HG  SER A 106       1.961  -7.600  34.088  1.00  5.390          H  
ATOM   1834  N   GLN A 107      -1.207  -8.274  31.438  1.00  3.490          N  
ATOM   1835  CA  GLN A 107      -2.139  -7.333  30.847  1.00  4.060          C  
ATOM   1836  C   GLN A 107      -3.062  -8.142  29.954  1.00  3.760          C  
ATOM   1837  O   GLN A 107      -2.692  -9.231  29.515  1.00  3.940          O  
ATOM   1838  CB  GLN A 107      -1.387  -6.283  30.034  1.00  5.460          C  
ATOM   1839  CG  GLN A 107      -0.348  -5.549  30.843  1.00  5.460          C  
ATOM   1840  CD  GLN A 107      -0.955  -4.828  31.996  1.00  5.460          C  
ATOM   1841  OE1 GLN A 107      -1.821  -3.966  31.818  1.00  5.460          O  
ATOM   1842  NE2 GLN A 107      -0.527  -5.185  33.199  1.00  5.460          N  
ATOM   1843  H   GLN A 107      -0.412  -8.557  30.864  1.00  4.190          H  
ATOM   1844  HA  GLN A 107      -2.731  -6.857  31.629  1.00  4.870          H  
ATOM   1845 1HB  GLN A 107      -0.877  -6.769  29.201  1.00  6.550          H  
ATOM   1846 2HB  GLN A 107      -2.088  -5.560  29.621  1.00  6.550          H  
ATOM   1847 1HG  GLN A 107       0.381  -6.267  31.225  1.00  6.550          H  
ATOM   1848 2HG  GLN A 107       0.146  -4.820  30.204  1.00  6.550          H  
ATOM   1849 1HE2 GLN A 107      -0.904  -4.748  34.017  1.00  6.550          H  
ATOM   1850 2HE2 GLN A 107       0.172  -5.915  33.294  1.00  6.550          H  
ATOM   1851  N   ASP A 108      -4.243  -7.633  29.620  1.00  3.690          N  
ATOM   1852  CA  ASP A 108      -5.127  -8.439  28.776  1.00  3.670          C  
ATOM   1853  C   ASP A 108      -4.787  -8.371  27.288  1.00  3.450          C  
ATOM   1854  O   ASP A 108      -5.561  -7.871  26.462  1.00  4.090          O  
ATOM   1855  CB  ASP A 108      -6.589  -8.033  28.971  1.00  5.150          C  
ATOM   1856  CG  ASP A 108      -7.571  -9.027  28.332  1.00  5.150          C  
ATOM   1857  OD1 ASP A 108      -7.158 -10.125  28.009  1.00  5.150          O  
ATOM   1858  OD2 ASP A 108      -8.738  -8.701  28.217  1.00  5.150          O  
ATOM   1859  H   ASP A 108      -4.536  -6.731  29.967  1.00  4.430          H  
ATOM   1860  HA  ASP A 108      -5.029  -9.480  29.088  1.00  4.400          H  
ATOM   1861 1HB  ASP A 108      -6.811  -7.960  30.036  1.00  6.180          H  
ATOM   1862 2HB  ASP A 108      -6.754  -7.049  28.532  1.00  6.180          H  
ATOM   1863  N   ASP A 109      -3.628  -8.911  26.927  1.00  2.980          N  
ATOM   1864  CA  ASP A 109      -3.244  -8.944  25.527  1.00  3.020          C  
ATOM   1865  C   ASP A 109      -3.842 -10.215  24.973  1.00  3.080          C  
ATOM   1866  O   ASP A 109      -3.176 -11.238  24.777  1.00  2.900          O  
ATOM   1867  CB  ASP A 109      -1.728  -8.853  25.343  1.00  4.210          C  
ATOM   1868  CG  ASP A 109      -1.267  -8.728  23.855  1.00  4.210          C  
ATOM   1869  OD1 ASP A 109      -2.043  -9.032  22.937  1.00  4.210          O  
ATOM   1870  OD2 ASP A 109      -0.117  -8.319  23.656  1.00  4.210          O  
ATOM   1871  H   ASP A 109      -3.047  -9.298  27.671  1.00  3.580          H  
ATOM   1872  HA  ASP A 109      -3.694  -8.097  25.009  1.00  3.620          H  
ATOM   1873 1HB  ASP A 109      -1.357  -7.990  25.895  1.00  5.050          H  
ATOM   1874 2HB  ASP A 109      -1.265  -9.720  25.771  1.00  5.050          H  
ATOM   1875  N   ALA A 110      -5.142 -10.124  24.724  1.00  3.490          N  
ATOM   1876  CA  ALA A 110      -5.956 -11.253  24.325  1.00  3.760          C  
ATOM   1877  C   ALA A 110      -5.451 -11.907  23.059  1.00  3.840          C  
ATOM   1878  O   ALA A 110      -5.538 -13.142  22.943  1.00  3.900          O  
ATOM   1879  CB  ALA A 110      -7.388 -10.796  24.126  1.00  5.160          C  
ATOM   1880  H   ALA A 110      -5.572  -9.218  24.953  1.00  4.190          H  
ATOM   1881  HA  ALA A 110      -5.917 -11.987  25.127  1.00  4.510          H  
ATOM   1882 1HB  ALA A 110      -8.025 -11.628  23.863  1.00  6.190          H  
ATOM   1883 2HB  ALA A 110      -7.750 -10.346  25.062  1.00  6.190          H  
ATOM   1884 3HB  ALA A 110      -7.426 -10.057  23.332  1.00  6.190          H  
ATOM   1885  N   SER A 111      -4.960 -11.079  22.120  1.00  3.970          N  
ATOM   1886  CA  SER A 111      -4.494 -11.546  20.829  1.00  4.130          C  
ATOM   1887  C   SER A 111      -3.189 -12.295  20.914  1.00  3.700          C  
ATOM   1888  O   SER A 111      -3.076 -13.400  20.367  1.00  3.730          O  
ATOM   1889  CB  SER A 111      -4.324 -10.377  19.873  1.00  5.720          C  
ATOM   1890  OG  SER A 111      -5.555  -9.770  19.565  1.00  5.720          O  
ATOM   1891  H   SER A 111      -4.924 -10.082  22.303  1.00  4.760          H  
ATOM   1892  HA  SER A 111      -5.240 -12.211  20.419  1.00  4.960          H  
ATOM   1893 1HB  SER A 111      -3.654  -9.640  20.322  1.00  6.860          H  
ATOM   1894 2HB  SER A 111      -3.851 -10.730  18.958  1.00  6.860          H  
ATOM   1895  HG  SER A 111      -5.357  -9.074  18.932  1.00  6.860          H  
ATOM   1896  N   VAL A 112      -2.194 -11.750  21.631  1.00  3.320          N  
ATOM   1897  CA  VAL A 112      -0.955 -12.499  21.637  1.00  2.930          C  
ATOM   1898  C   VAL A 112      -1.158 -13.751  22.453  1.00  2.880          C  
ATOM   1899  O   VAL A 112      -0.560 -14.787  22.164  1.00  2.700          O  
ATOM   1900  CB  VAL A 112       0.264 -11.755  22.190  1.00  4.260          C  
ATOM   1901  CG1 VAL A 112       0.275 -11.751  23.677  1.00  4.260          C  
ATOM   1902  CG2 VAL A 112       1.523 -12.421  21.651  1.00  4.260          C  
ATOM   1903  H   VAL A 112      -2.282 -10.826  22.093  1.00  3.980          H  
ATOM   1904  HA  VAL A 112      -0.720 -12.753  20.619  1.00  3.520          H  
ATOM   1905  HB  VAL A 112       0.207 -10.716  21.859  1.00  5.110          H  
ATOM   1906 1HG1 VAL A 112       1.110 -11.215  23.996  1.00  5.110          H  
ATOM   1907 2HG1 VAL A 112      -0.617 -11.295  24.053  1.00  5.110          H  
ATOM   1908 3HG1 VAL A 112       0.354 -12.754  24.057  1.00  5.110          H  
ATOM   1909 1HG2 VAL A 112       2.403 -11.901  21.993  1.00  5.110          H  
ATOM   1910 2HG2 VAL A 112       1.565 -13.426  21.982  1.00  5.110          H  
ATOM   1911 3HG2 VAL A 112       1.491 -12.410  20.588  1.00  5.110          H  
ATOM   1912  N   PHE A 113      -2.027 -13.681  23.473  1.00  3.120          N  
ATOM   1913  CA  PHE A 113      -2.196 -14.814  24.338  1.00  3.200          C  
ATOM   1914  C   PHE A 113      -2.442 -16.037  23.462  1.00  3.290          C  
ATOM   1915  O   PHE A 113      -1.775 -17.081  23.593  1.00  3.190          O  
ATOM   1916  CB  PHE A 113      -3.392 -14.627  25.290  1.00  4.450          C  
ATOM   1917  CG  PHE A 113      -3.575 -15.743  26.324  1.00  4.450          C  
ATOM   1918  CD1 PHE A 113      -3.101 -15.586  27.636  1.00  4.450          C  
ATOM   1919  CD2 PHE A 113      -4.154 -16.952  25.997  1.00  4.450          C  
ATOM   1920  CE1 PHE A 113      -3.226 -16.576  28.560  1.00  4.450          C  
ATOM   1921  CE2 PHE A 113      -4.265 -17.953  26.936  1.00  4.450          C  
ATOM   1922  CZ  PHE A 113      -3.805 -17.759  28.217  1.00  4.450          C  
ATOM   1923  H   PHE A 113      -2.520 -12.808  23.686  1.00  3.740          H  
ATOM   1924  HA  PHE A 113      -1.285 -14.913  24.901  1.00  3.840          H  
ATOM   1925 1HB  PHE A 113      -3.289 -13.682  25.817  1.00  5.340          H  
ATOM   1926 2HB  PHE A 113      -4.303 -14.561  24.706  1.00  5.340          H  
ATOM   1927  HD1 PHE A 113      -2.626 -14.668  27.925  1.00  5.340          H  
ATOM   1928  HD2 PHE A 113      -4.522 -17.125  24.986  1.00  5.340          H  
ATOM   1929  HE1 PHE A 113      -2.852 -16.421  29.566  1.00  5.340          H  
ATOM   1930  HE2 PHE A 113      -4.719 -18.907  26.661  1.00  5.340          H  
ATOM   1931  HZ  PHE A 113      -3.891 -18.554  28.952  1.00  5.340          H  
ATOM   1932  N   ALA A 114      -3.414 -15.897  22.546  1.00  3.520          N  
ATOM   1933  CA  ALA A 114      -3.732 -16.958  21.607  1.00  3.680          C  
ATOM   1934  C   ALA A 114      -2.595 -17.288  20.653  1.00  3.350          C  
ATOM   1935  O   ALA A 114      -2.229 -18.456  20.466  1.00  3.340          O  
ATOM   1936  CB  ALA A 114      -4.890 -16.530  20.749  1.00  5.090          C  
ATOM   1937  H   ALA A 114      -3.948 -15.021  22.528  1.00  4.220          H  
ATOM   1938  HA  ALA A 114      -3.990 -17.847  22.179  1.00  4.420          H  
ATOM   1939 1HB  ALA A 114      -5.164 -17.324  20.063  1.00  6.110          H  
ATOM   1940 2HB  ALA A 114      -5.679 -16.308  21.371  1.00  6.110          H  
ATOM   1941 3HB  ALA A 114      -4.611 -15.641  20.183  1.00  6.110          H  
ATOM   1942  N   ASN A 115      -1.976 -16.243  20.108  1.00  3.150          N  
ATOM   1943  CA  ASN A 115      -0.975 -16.399  19.066  1.00  2.930          C  
ATOM   1944  C   ASN A 115       0.233 -17.232  19.443  1.00  2.610          C  
ATOM   1945  O   ASN A 115       0.740 -17.981  18.600  1.00  2.540          O  
ATOM   1946  CB  ASN A 115      -0.529 -15.030  18.599  1.00  4.190          C  
ATOM   1947  CG  ASN A 115      -1.586 -14.344  17.771  1.00  4.190          C  
ATOM   1948  OD1 ASN A 115      -2.489 -14.988  17.219  1.00  4.190          O  
ATOM   1949  ND2 ASN A 115      -1.513 -13.051  17.678  1.00  4.190          N  
ATOM   1950  H   ASN A 115      -2.288 -15.294  20.346  1.00  3.780          H  
ATOM   1951  HA  ASN A 115      -1.457 -16.905  18.230  1.00  3.520          H  
ATOM   1952 1HB  ASN A 115      -0.316 -14.450  19.453  1.00  5.030          H  
ATOM   1953 2HB  ASN A 115       0.394 -15.083  18.047  1.00  5.030          H  
ATOM   1954 1HD2 ASN A 115      -2.195 -12.556  17.147  1.00  5.030          H  
ATOM   1955 2HD2 ASN A 115      -0.778 -12.546  18.132  1.00  5.030          H  
ATOM   1956  N   ILE A 116       0.667 -17.153  20.695  1.00  2.520          N  
ATOM   1957  CA  ILE A 116       1.859 -17.893  21.089  1.00  2.330          C  
ATOM   1958  C   ILE A 116       1.653 -18.982  22.133  1.00  2.450          C  
ATOM   1959  O   ILE A 116       2.561 -19.221  22.926  1.00  2.470          O  
ATOM   1960  CB  ILE A 116       2.967 -16.933  21.592  1.00  3.340          C  
ATOM   1961  CG1 ILE A 116       2.477 -16.137  22.783  1.00  3.340          C  
ATOM   1962  CG2 ILE A 116       3.386 -16.033  20.444  1.00  3.340          C  
ATOM   1963  CD1 ILE A 116       3.530 -15.309  23.504  1.00  3.340          C  
ATOM   1964  H   ILE A 116       0.190 -16.503  21.333  1.00  3.020          H  
ATOM   1965  HA  ILE A 116       2.231 -18.389  20.202  1.00  2.800          H  
ATOM   1966  HB  ILE A 116       3.809 -17.503  21.940  1.00  4.010          H  
ATOM   1967 1HG1 ILE A 116       1.693 -15.510  22.469  1.00  4.010          H  
ATOM   1968 2HG1 ILE A 116       2.085 -16.833  23.485  1.00  4.010          H  
ATOM   1969 1HG2 ILE A 116       4.171 -15.369  20.762  1.00  4.010          H  
ATOM   1970 2HG2 ILE A 116       3.743 -16.625  19.615  1.00  4.010          H  
ATOM   1971 3HG2 ILE A 116       2.523 -15.457  20.122  1.00  4.010          H  
ATOM   1972 1HD1 ILE A 116       3.062 -14.806  24.349  1.00  4.010          H  
ATOM   1973 2HD1 ILE A 116       4.325 -15.963  23.859  1.00  4.010          H  
ATOM   1974 3HD1 ILE A 116       3.951 -14.562  22.844  1.00  4.010          H  
ATOM   1975  N   ASP A 117       0.462 -19.587  22.237  1.00  2.680          N  
ATOM   1976  CA  ASP A 117       0.292 -20.664  23.231  1.00  2.860          C  
ATOM   1977  C   ASP A 117       0.788 -20.199  24.619  1.00  2.880          C  
ATOM   1978  O   ASP A 117       1.580 -20.893  25.286  1.00  2.930          O  
ATOM   1979  CB  ASP A 117       1.042 -21.957  22.819  1.00  3.930          C  
ATOM   1980  CG  ASP A 117       0.528 -22.654  21.503  1.00  3.930          C  
ATOM   1981  OD1 ASP A 117      -0.625 -22.512  21.170  1.00  3.930          O  
ATOM   1982  OD2 ASP A 117       1.305 -23.383  20.895  1.00  3.930          O  
ATOM   1983  H   ASP A 117      -0.309 -19.335  21.602  1.00  3.220          H  
ATOM   1984  HA  ASP A 117      -0.771 -20.894  23.310  1.00  3.430          H  
ATOM   1985 1HB  ASP A 117       2.101 -21.732  22.688  1.00  4.720          H  
ATOM   1986 2HB  ASP A 117       0.969 -22.679  23.633  1.00  4.720          H  
ATOM   1987  N   SER A 118       0.385 -18.985  25.003  1.00  2.910          N  
ATOM   1988  CA  SER A 118       0.776 -18.321  26.238  1.00  3.020          C  
ATOM   1989  C   SER A 118       0.037 -18.738  27.485  1.00  3.070          C  
ATOM   1990  O   SER A 118      -0.906 -19.536  27.464  1.00  3.160          O  
ATOM   1991  CB  SER A 118       0.528 -16.866  26.145  1.00  4.180          C  
ATOM   1992  OG  SER A 118      -0.791 -16.715  26.162  1.00  4.180          O  
ATOM   1993  H   SER A 118      -0.264 -18.475  24.397  1.00  3.490          H  
ATOM   1994  HA  SER A 118       1.827 -18.510  26.388  1.00  3.620          H  
ATOM   1995 1HB  SER A 118       0.968 -16.346  26.984  1.00  5.020          H  
ATOM   1996 2HB  SER A 118       0.926 -16.448  25.252  1.00  5.020          H  
ATOM   1997  HG  SER A 118      -1.090 -16.986  25.273  1.00  5.020          H  
ATOM   1998  N   THR A 119       0.528 -18.189  28.593  1.00  3.120          N  
ATOM   1999  CA  THR A 119      -0.075 -18.309  29.898  1.00  3.300          C  
ATOM   2000  C   THR A 119      -0.202 -16.941  30.539  1.00  3.230          C  
ATOM   2001  O   THR A 119       0.220 -15.917  29.983  1.00  3.010          O  
ATOM   2002  CB  THR A 119       0.688 -19.234  30.844  1.00  4.550          C  
ATOM   2003  OG1 THR A 119      -0.131 -19.433  32.013  1.00  4.550          O  
ATOM   2004  CG2 THR A 119       2.057 -18.630  31.233  1.00  4.550          C  
ATOM   2005  H   THR A 119       1.330 -17.591  28.501  1.00  3.740          H  
ATOM   2006  HA  THR A 119      -1.081 -18.713  29.778  1.00  3.960          H  
ATOM   2007  HB  THR A 119       0.842 -20.195  30.357  1.00  5.460          H  
ATOM   2008  HG1 THR A 119       0.235 -20.160  32.535  1.00  5.460          H  
ATOM   2009 1HG2 THR A 119       2.569 -19.312  31.909  1.00  5.460          H  
ATOM   2010 2HG2 THR A 119       2.652 -18.501  30.338  1.00  5.460          H  
ATOM   2011 3HG2 THR A 119       1.940 -17.668  31.730  1.00  5.460          H  
ATOM   2012  N   VAL A 120      -0.763 -16.923  31.723  1.00  3.460          N  
ATOM   2013  CA  VAL A 120      -0.956 -15.661  32.412  1.00  3.530          C  
ATOM   2014  C   VAL A 120       0.356 -15.235  33.061  1.00  3.540          C  
ATOM   2015  O   VAL A 120       1.035 -16.030  33.706  1.00  3.610          O  
ATOM   2016  CB  VAL A 120      -2.136 -15.740  33.398  1.00  4.910          C  
ATOM   2017  CG1 VAL A 120      -2.271 -14.434  34.169  1.00  4.910          C  
ATOM   2018  CG2 VAL A 120      -3.427 -16.008  32.599  1.00  4.910          C  
ATOM   2019  H   VAL A 120      -1.022 -17.821  32.137  1.00  4.150          H  
ATOM   2020  HA  VAL A 120      -1.220 -14.903  31.672  1.00  4.240          H  
ATOM   2021  HB  VAL A 120      -1.962 -16.541  34.116  1.00  5.900          H  
ATOM   2022 1HG1 VAL A 120      -3.110 -14.502  34.858  1.00  5.900          H  
ATOM   2023 2HG1 VAL A 120      -1.385 -14.247  34.722  1.00  5.900          H  
ATOM   2024 3HG1 VAL A 120      -2.440 -13.609  33.472  1.00  5.900          H  
ATOM   2025 1HG2 VAL A 120      -4.269 -16.060  33.283  1.00  5.900          H  
ATOM   2026 2HG2 VAL A 120      -3.587 -15.196  31.889  1.00  5.900          H  
ATOM   2027 3HG2 VAL A 120      -3.337 -16.948  32.057  1.00  5.900          H  
ATOM   2028  N   HIS A 121       0.708 -13.973  32.835  1.00  3.570          N  
ATOM   2029  CA  HIS A 121       1.952 -13.322  33.281  1.00  3.250          C  
ATOM   2030  C   HIS A 121       3.201 -13.772  32.507  1.00  2.880          C  
ATOM   2031  O   HIS A 121       4.326 -13.579  32.972  1.00  3.020          O  
ATOM   2032  CB  HIS A 121       2.245 -13.537  34.781  1.00  4.680          C  
ATOM   2033  CG  HIS A 121       1.175 -13.094  35.728  1.00  4.680          C  
ATOM   2034  ND1 HIS A 121       0.790 -11.779  35.863  1.00  4.680          N  
ATOM   2035  CD2 HIS A 121       0.433 -13.794  36.611  1.00  4.680          C  
ATOM   2036  CE1 HIS A 121      -0.164 -11.693  36.771  1.00  4.680          C  
ATOM   2037  NE2 HIS A 121      -0.397 -12.901  37.243  1.00  4.680          N  
ATOM   2038  H   HIS A 121       0.038 -13.411  32.304  1.00  4.280          H  
ATOM   2039  HA  HIS A 121       1.858 -12.251  33.124  1.00  3.900          H  
ATOM   2040 1HB  HIS A 121       2.468 -14.580  34.978  1.00  5.610          H  
ATOM   2041 2HB  HIS A 121       3.144 -12.979  35.038  1.00  5.610          H  
ATOM   2042  HD2 HIS A 121       0.483 -14.871  36.782  1.00  5.610          H  
ATOM   2043  HE1 HIS A 121      -0.667 -10.778  37.082  1.00  5.610          H  
ATOM   2044  HE2 HIS A 121      -1.074 -13.137  37.955  1.00  5.610          H  
ATOM   2045  N   LEU A 122       3.018 -14.360  31.324  1.00  2.530          N  
ATOM   2046  CA  LEU A 122       4.137 -14.689  30.441  1.00  2.220          C  
ATOM   2047  C   LEU A 122       4.849 -13.453  29.883  1.00  1.950          C  
ATOM   2048  O   LEU A 122       4.207 -12.497  29.446  1.00  1.960          O  
ATOM   2049  CB  LEU A 122       3.636 -15.502  29.241  1.00  3.230          C  
ATOM   2050  CG  LEU A 122       4.687 -15.886  28.133  1.00  3.230          C  
ATOM   2051  CD1 LEU A 122       5.684 -16.910  28.647  1.00  3.230          C  
ATOM   2052  CD2 LEU A 122       3.961 -16.375  26.959  1.00  3.230          C  
ATOM   2053  H   LEU A 122       2.067 -14.598  31.020  1.00  3.040          H  
ATOM   2054  HA  LEU A 122       4.854 -15.277  31.013  1.00  2.660          H  
ATOM   2055 1HB  LEU A 122       3.234 -16.417  29.628  1.00  3.880          H  
ATOM   2056 2HB  LEU A 122       2.826 -14.978  28.783  1.00  3.880          H  
ATOM   2057  HG  LEU A 122       5.244 -15.004  27.835  1.00  3.880          H  
ATOM   2058 1HD1 LEU A 122       6.405 -17.149  27.862  1.00  3.880          H  
ATOM   2059 2HD1 LEU A 122       6.229 -16.516  29.504  1.00  3.880          H  
ATOM   2060 3HD1 LEU A 122       5.162 -17.816  28.944  1.00  3.880          H  
ATOM   2061 1HD2 LEU A 122       4.659 -16.610  26.176  1.00  3.880          H  
ATOM   2062 2HD2 LEU A 122       3.416 -17.247  27.240  1.00  3.880          H  
ATOM   2063 3HD2 LEU A 122       3.282 -15.599  26.616  1.00  3.880          H  
ATOM   2064  N   ASP A 123       6.185 -13.471  29.883  1.00  1.880          N  
ATOM   2065  CA  ASP A 123       6.996 -12.409  29.268  1.00  1.700          C  
ATOM   2066  C   ASP A 123       7.128 -12.728  27.771  1.00  1.600          C  
ATOM   2067  O   ASP A 123       7.646 -13.796  27.403  1.00  1.620          O  
ATOM   2068  CB  ASP A 123       8.349 -12.276  29.994  1.00  2.450          C  
ATOM   2069  CG  ASP A 123       9.284 -11.072  29.548  1.00  2.450          C  
ATOM   2070  OD1 ASP A 123       9.270 -10.651  28.400  1.00  2.450          O  
ATOM   2071  OD2 ASP A 123       9.969 -10.565  30.421  1.00  2.450          O  
ATOM   2072  H   ASP A 123       6.669 -14.248  30.320  1.00  2.260          H  
ATOM   2073  HA  ASP A 123       6.473 -11.459  29.346  1.00  2.040          H  
ATOM   2074 1HB  ASP A 123       8.160 -12.167  31.062  1.00  2.940          H  
ATOM   2075 2HB  ASP A 123       8.913 -13.204  29.866  1.00  2.940          H  
ATOM   2076  N   LYS A 124       6.559 -11.871  26.920  1.00  1.560          N  
ATOM   2077  CA  LYS A 124       6.540 -12.129  25.484  1.00  1.520          C  
ATOM   2078  C   LYS A 124       7.157 -11.057  24.604  1.00  1.380          C  
ATOM   2079  O   LYS A 124       7.267  -9.868  24.944  1.00  1.370          O  
ATOM   2080  CB  LYS A 124       5.103 -12.361  24.991  1.00  2.140          C  
ATOM   2081  CG  LYS A 124       4.091 -11.256  25.349  1.00  2.140          C  
ATOM   2082  CD  LYS A 124       3.867 -10.129  24.349  1.00  2.140          C  
ATOM   2083  CE  LYS A 124       2.795  -9.153  24.932  1.00  2.140          C  
ATOM   2084  NZ  LYS A 124       2.383  -8.077  23.969  1.00  2.140          N  
ATOM   2085  H   LYS A 124       6.163 -10.997  27.281  1.00  1.870          H  
ATOM   2086  HA  LYS A 124       7.103 -13.043  25.300  1.00  1.820          H  
ATOM   2087 1HB  LYS A 124       5.104 -12.479  23.904  1.00  2.570          H  
ATOM   2088 2HB  LYS A 124       4.733 -13.289  25.422  1.00  2.570          H  
ATOM   2089 1HG  LYS A 124       3.171 -11.744  25.337  1.00  2.570          H  
ATOM   2090 2HG  LYS A 124       4.264 -10.865  26.345  1.00  2.570          H  
ATOM   2091 1HD  LYS A 124       4.784  -9.568  24.191  1.00  2.570          H  
ATOM   2092 2HD  LYS A 124       3.537 -10.519  23.400  1.00  2.570          H  
ATOM   2093 1HE  LYS A 124       1.920  -9.694  25.248  1.00  2.570          H  
ATOM   2094 2HE  LYS A 124       3.224  -8.696  25.807  1.00  2.570          H  
ATOM   2095 1HZ  LYS A 124       1.710  -7.454  24.417  1.00  2.570          H  
ATOM   2096 2HZ  LYS A 124       3.193  -7.548  23.695  1.00  2.570          H  
ATOM   2097 3HZ  LYS A 124       1.945  -8.471  23.138  1.00  2.570          H  
ATOM   2098  N   PHE A 125       7.489 -11.505  23.405  1.00  1.290          N  
ATOM   2099  CA  PHE A 125       7.991 -10.664  22.349  1.00  1.170          C  
ATOM   2100  C   PHE A 125       6.962 -10.444  21.273  1.00  1.070          C  
ATOM   2101  O   PHE A 125       6.260 -11.377  20.863  1.00  1.070          O  
ATOM   2102  CB  PHE A 125       9.222 -11.295  21.704  1.00  1.690          C  
ATOM   2103  CG  PHE A 125       9.645 -10.596  20.449  1.00  1.690          C  
ATOM   2104  CD1 PHE A 125      10.330  -9.398  20.496  1.00  1.690          C  
ATOM   2105  CD2 PHE A 125       9.335 -11.141  19.198  1.00  1.690          C  
ATOM   2106  CE1 PHE A 125      10.691  -8.768  19.341  1.00  1.690          C  
ATOM   2107  CE2 PHE A 125       9.706 -10.500  18.044  1.00  1.690          C  
ATOM   2108  CZ  PHE A 125      10.387  -9.310  18.115  1.00  1.690          C  
ATOM   2109  H   PHE A 125       7.397 -12.508  23.222  1.00  1.550          H  
ATOM   2110  HA  PHE A 125       8.259  -9.694  22.772  1.00  1.400          H  
ATOM   2111 1HB  PHE A 125      10.053 -11.272  22.405  1.00  2.020          H  
ATOM   2112 2HB  PHE A 125       9.017 -12.329  21.475  1.00  2.020          H  
ATOM   2113  HD1 PHE A 125      10.573  -8.952  21.465  1.00  2.020          H  
ATOM   2114  HD2 PHE A 125       8.785 -12.081  19.143  1.00  2.020          H  
ATOM   2115  HE1 PHE A 125      11.208  -7.840  19.397  1.00  2.020          H  
ATOM   2116  HE2 PHE A 125       9.456 -10.929  17.078  1.00  2.020          H  
ATOM   2117  HZ  PHE A 125      10.680  -8.793  17.203  1.00  2.020          H  
ATOM   2118  N   LYS A 126       6.904  -9.206  20.802  1.00  1.050          N  
ATOM   2119  CA  LYS A 126       6.112  -8.827  19.644  1.00  1.000          C  
ATOM   2120  C   LYS A 126       6.942  -7.905  18.740  1.00  0.910          C  
ATOM   2121  O   LYS A 126       7.736  -7.107  19.227  1.00  0.950          O  
ATOM   2122  CB  LYS A 126       4.801  -8.151  20.077  1.00  1.420          C  
ATOM   2123  CG  LYS A 126       3.882  -7.672  18.926  1.00  1.420          C  
ATOM   2124  CD  LYS A 126       2.593  -7.053  19.468  1.00  1.420          C  
ATOM   2125  CE  LYS A 126       1.687  -6.549  18.346  1.00  1.420          C  
ATOM   2126  NZ  LYS A 126       0.444  -5.903  18.878  1.00  1.420          N  
ATOM   2127  H   LYS A 126       7.443  -8.492  21.304  1.00  1.260          H  
ATOM   2128  HA  LYS A 126       5.871  -9.721  19.091  1.00  1.200          H  
ATOM   2129 1HB  LYS A 126       4.228  -8.864  20.670  1.00  1.700          H  
ATOM   2130 2HB  LYS A 126       5.013  -7.312  20.715  1.00  1.700          H  
ATOM   2131 1HG  LYS A 126       4.388  -6.911  18.333  1.00  1.700          H  
ATOM   2132 2HG  LYS A 126       3.643  -8.518  18.274  1.00  1.700          H  
ATOM   2133 1HD  LYS A 126       2.050  -7.800  20.050  1.00  1.700          H  
ATOM   2134 2HD  LYS A 126       2.844  -6.217  20.122  1.00  1.700          H  
ATOM   2135 1HE  LYS A 126       2.233  -5.828  17.738  1.00  1.700          H  
ATOM   2136 2HE  LYS A 126       1.400  -7.388  17.723  1.00  1.700          H  
ATOM   2137 1HZ  LYS A 126      -0.128  -5.590  18.105  1.00  1.700          H  
ATOM   2138 2HZ  LYS A 126      -0.078  -6.571  19.434  1.00  1.700          H  
ATOM   2139 3HZ  LYS A 126       0.692  -5.111  19.453  1.00  1.700          H  
ATOM   2140  N   GLY A 127       6.734  -7.942  17.433  1.00  0.890          N  
ATOM   2141  CA  GLY A 127       7.448  -6.960  16.613  1.00  0.870          C  
ATOM   2142  C   GLY A 127       6.937  -6.824  15.188  1.00  0.750          C  
ATOM   2143  O   GLY A 127       6.315  -7.719  14.617  1.00  0.800          O  
ATOM   2144  H   GLY A 127       6.123  -8.665  17.047  1.00  1.070          H  
ATOM   2145 1HA  GLY A 127       7.388  -5.986  17.099  1.00  1.040          H  
ATOM   2146 2HA  GLY A 127       8.505  -7.220  16.588  1.00  1.040          H  
ATOM   2147  N   ILE A 128       7.229  -5.672  14.600  1.00  0.670          N  
ATOM   2148  CA  ILE A 128       6.742  -5.356  13.260  1.00  0.650          C  
ATOM   2149  C   ILE A 128       7.837  -5.099  12.244  1.00  0.580          C  
ATOM   2150  O   ILE A 128       8.731  -4.267  12.482  1.00  0.570          O  
ATOM   2151  CB  ILE A 128       5.835  -4.093  13.304  1.00  0.920          C  
ATOM   2152  CG1 ILE A 128       4.671  -4.254  14.359  1.00  0.920          C  
ATOM   2153  CG2 ILE A 128       5.286  -3.758  11.905  1.00  0.920          C  
ATOM   2154  CD1 ILE A 128       3.685  -5.356  14.104  1.00  0.920          C  
ATOM   2155  H   ILE A 128       7.827  -5.021  15.118  1.00  0.800          H  
ATOM   2156  HA  ILE A 128       6.160  -6.200  12.892  1.00  0.780          H  
ATOM   2157  HB  ILE A 128       6.421  -3.263  13.623  1.00  1.100          H  
ATOM   2158 1HG1 ILE A 128       5.115  -4.428  15.335  1.00  1.100          H  
ATOM   2159 2HG1 ILE A 128       4.117  -3.316  14.398  1.00  1.100          H  
ATOM   2160 1HG2 ILE A 128       4.680  -2.855  11.968  1.00  1.100          H  
ATOM   2161 2HG2 ILE A 128       6.101  -3.581  11.206  1.00  1.100          H  
ATOM   2162 3HG2 ILE A 128       4.675  -4.580  11.532  1.00  1.100          H  
ATOM   2163 1HD1 ILE A 128       2.942  -5.360  14.900  1.00  1.100          H  
ATOM   2164 2HD1 ILE A 128       3.182  -5.212  13.154  1.00  1.100          H  
ATOM   2165 3HD1 ILE A 128       4.200  -6.296  14.098  1.00  1.100          H  
ATOM   2166  N   GLU A 129       7.724  -5.773  11.086  1.00  0.600          N  
ATOM   2167  CA  GLU A 129       8.669  -5.559   9.988  1.00  0.640          C  
ATOM   2168  C   GLU A 129       8.062  -5.652   8.577  1.00  0.650          C  
ATOM   2169  O   GLU A 129       7.104  -6.395   8.329  1.00  0.620          O  
ATOM   2170  CB  GLU A 129       9.795  -6.575  10.093  1.00  0.880          C  
ATOM   2171  CG  GLU A 129       9.374  -7.985   9.927  1.00  0.880          C  
ATOM   2172  CD  GLU A 129      10.462  -8.910  10.224  1.00  0.880          C  
ATOM   2173  OE1 GLU A 129      10.718  -9.119  11.377  1.00  0.880          O  
ATOM   2174  OE2 GLU A 129      10.980  -9.500   9.310  1.00  0.880          O  
ATOM   2175  H   GLU A 129       6.983  -6.481  11.009  1.00  0.720          H  
ATOM   2176  HA  GLU A 129       9.076  -4.565  10.109  1.00  0.770          H  
ATOM   2177 1HB  GLU A 129      10.553  -6.361   9.333  1.00  1.060          H  
ATOM   2178 2HB  GLU A 129      10.257  -6.511  11.041  1.00  1.060          H  
ATOM   2179 1HG  GLU A 129       8.545  -8.203  10.599  1.00  1.060          H  
ATOM   2180 2HG  GLU A 129       9.027  -8.145   8.898  1.00  1.060          H  
ATOM   2181  N   ALA A 130       8.672  -4.925   7.635  1.00  0.750          N  
ATOM   2182  CA  ALA A 130       8.277  -4.994   6.219  1.00  0.810          C  
ATOM   2183  C   ALA A 130       9.288  -5.793   5.409  1.00  0.870          C  
ATOM   2184  O   ALA A 130      10.477  -5.478   5.392  1.00  1.040          O  
ATOM   2185  CB  ALA A 130       8.138  -3.602   5.625  1.00  1.110          C  
ATOM   2186  H   ALA A 130       9.430  -4.305   7.939  1.00  0.900          H  
ATOM   2187  HA  ALA A 130       7.314  -5.504   6.153  1.00  0.970          H  
ATOM   2188 1HB  ALA A 130       7.826  -3.687   4.587  1.00  1.330          H  
ATOM   2189 2HB  ALA A 130       7.389  -3.045   6.185  1.00  1.330          H  
ATOM   2190 3HB  ALA A 130       9.088  -3.085   5.676  1.00  1.330          H  
ATOM   2191  N   LYS A 131       8.810  -6.812   4.704  1.00  0.820          N  
ATOM   2192  CA  LYS A 131       9.658  -7.681   3.900  1.00  0.920          C  
ATOM   2193  C   LYS A 131       9.565  -7.390   2.396  1.00  1.020          C  
ATOM   2194  O   LYS A 131       8.469  -7.270   1.799  1.00  1.010          O  
ATOM   2195  CB  LYS A 131       9.301  -9.132   4.219  1.00  1.250          C  
ATOM   2196  CG  LYS A 131       9.657  -9.531   5.652  1.00  1.250          C  
ATOM   2197  CD  LYS A 131       9.268 -10.972   5.973  1.00  1.250          C  
ATOM   2198  CE  LYS A 131       9.610 -11.327   7.417  1.00  1.250          C  
ATOM   2199  NZ  LYS A 131      11.104 -11.331   7.666  1.00  1.250          N  
ATOM   2200  H   LYS A 131       7.816  -7.021   4.752  1.00  0.980          H  
ATOM   2201  HA  LYS A 131      10.696  -7.514   4.191  1.00  1.100          H  
ATOM   2202 1HB  LYS A 131       8.231  -9.271   4.105  1.00  1.500          H  
ATOM   2203 2HB  LYS A 131       9.796  -9.793   3.525  1.00  1.500          H  
ATOM   2204 1HG  LYS A 131      10.727  -9.401   5.790  1.00  1.500          H  
ATOM   2205 2HG  LYS A 131       9.137  -8.867   6.347  1.00  1.500          H  
ATOM   2206 1HD  LYS A 131       8.201 -11.087   5.821  1.00  1.500          H  
ATOM   2207 2HD  LYS A 131       9.769 -11.645   5.327  1.00  1.500          H  
ATOM   2208 1HE  LYS A 131       9.145 -10.593   8.057  1.00  1.500          H  
ATOM   2209 2HE  LYS A 131       9.202 -12.309   7.657  1.00  1.500          H  
ATOM   2210 1HZ  LYS A 131      11.347 -11.541   8.633  1.00  1.500          H  
ATOM   2211 2HZ  LYS A 131      11.546 -12.027   7.084  1.00  1.500          H  
ATOM   2212 3HZ  LYS A 131      11.485 -10.410   7.450  1.00  1.500          H  
ATOM   2213  N   PHE A 132      10.755  -7.291   1.793  1.00  1.330          N  
ATOM   2214  CA  PHE A 132      10.967  -7.009   0.372  1.00  1.480          C  
ATOM   2215  C   PHE A 132      12.353  -7.419  -0.131  1.00  1.560          C  
ATOM   2216  O   PHE A 132      13.223  -7.797   0.660  1.00  2.090          O  
ATOM   2217  CB  PHE A 132      10.695  -5.533   0.130  1.00  2.010          C  
ATOM   2218  CG  PHE A 132      11.451  -4.592   1.065  1.00  2.010          C  
ATOM   2219  CD1 PHE A 132      12.675  -4.077   0.736  1.00  2.010          C  
ATOM   2220  CD2 PHE A 132      10.900  -4.230   2.302  1.00  2.010          C  
ATOM   2221  CE1 PHE A 132      13.350  -3.237   1.591  1.00  2.010          C  
ATOM   2222  CE2 PHE A 132      11.568  -3.395   3.159  1.00  2.010          C  
ATOM   2223  CZ  PHE A 132      12.796  -2.897   2.806  1.00  2.010          C  
ATOM   2224  H   PHE A 132      11.595  -7.349   2.385  1.00  1.600          H  
ATOM   2225  HA  PHE A 132      10.231  -7.578  -0.195  1.00  1.780          H  
ATOM   2226 1HB  PHE A 132      10.962  -5.271  -0.893  1.00  2.410          H  
ATOM   2227 2HB  PHE A 132       9.676  -5.370   0.227  1.00  2.410          H  
ATOM   2228  HD1 PHE A 132      13.115  -4.330  -0.212  1.00  2.410          H  
ATOM   2229  HD2 PHE A 132       9.930  -4.620   2.592  1.00  2.410          H  
ATOM   2230  HE1 PHE A 132      14.324  -2.839   1.291  1.00  2.410          H  
ATOM   2231  HE2 PHE A 132      11.122  -3.133   4.114  1.00  2.410          H  
ATOM   2232  HZ  PHE A 132      13.330  -2.232   3.476  1.00  2.410          H  
ATOM   2233  N   PHE A 133      12.569  -7.361  -1.450  1.00  1.600          N  
ATOM   2234  CA  PHE A 133      13.909  -7.667  -1.952  1.00  2.130          C  
ATOM   2235  C   PHE A 133      14.841  -6.507  -1.655  1.00  2.280          C  
ATOM   2236  O   PHE A 133      14.462  -5.336  -1.764  1.00  2.210          O  
ATOM   2237  CB  PHE A 133      13.941  -7.974  -3.445  1.00  2.770          C  
ATOM   2238  CG  PHE A 133      13.351  -9.306  -3.808  1.00  2.770          C  
ATOM   2239  CD1 PHE A 133      12.173  -9.383  -4.517  1.00  2.770          C  
ATOM   2240  CD2 PHE A 133      13.971 -10.492  -3.422  1.00  2.770          C  
ATOM   2241  CE1 PHE A 133      11.638 -10.602  -4.842  1.00  2.770          C  
ATOM   2242  CE2 PHE A 133      13.427 -11.698  -3.741  1.00  2.770          C  
ATOM   2243  CZ  PHE A 133      12.265 -11.764  -4.452  1.00  2.770          C  
ATOM   2244  H   PHE A 133      11.831  -7.084  -2.084  1.00  1.920          H  
ATOM   2245  HA  PHE A 133      14.278  -8.545  -1.433  1.00  2.560          H  
ATOM   2246 1HB  PHE A 133      13.411  -7.201  -3.990  1.00  3.320          H  
ATOM   2247 2HB  PHE A 133      14.984  -7.959  -3.782  1.00  3.320          H  
ATOM   2248  HD1 PHE A 133      11.670  -8.467  -4.830  1.00  3.320          H  
ATOM   2249  HD2 PHE A 133      14.899 -10.460  -2.856  1.00  3.320          H  
ATOM   2250  HE1 PHE A 133      10.725 -10.637  -5.401  1.00  3.320          H  
ATOM   2251  HE2 PHE A 133      13.915 -12.603  -3.431  1.00  3.320          H  
ATOM   2252  HZ  PHE A 133      11.846 -12.735  -4.706  1.00  3.320          H  
ATOM   2253  N   ASP A 134      16.078  -6.822  -1.332  1.00  2.900          N  
ATOM   2254  CA  ASP A 134      17.004  -5.770  -0.997  1.00  3.300          C  
ATOM   2255  C   ASP A 134      17.232  -4.920  -2.233  1.00  3.370          C  
ATOM   2256  O   ASP A 134      17.021  -5.357  -3.368  1.00  3.170          O  
ATOM   2257  CB  ASP A 134      18.318  -6.313  -0.417  1.00  4.460          C  
ATOM   2258  CG  ASP A 134      19.116  -5.246   0.368  1.00  4.460          C  
ATOM   2259  OD1 ASP A 134      18.686  -4.098   0.384  1.00  4.460          O  
ATOM   2260  OD2 ASP A 134      20.133  -5.573   0.925  1.00  4.460          O  
ATOM   2261  H   ASP A 134      16.357  -7.798  -1.330  1.00  3.480          H  
ATOM   2262  HA  ASP A 134      16.548  -5.140  -0.232  1.00  3.960          H  
ATOM   2263 1HB  ASP A 134      18.113  -7.157   0.238  1.00  5.350          H  
ATOM   2264 2HB  ASP A 134      18.949  -6.663  -1.215  1.00  5.350          H  
ATOM   2265  N   GLU A 135      17.662  -3.698  -1.984  1.00  4.100          N  
ATOM   2266  CA  GLU A 135      17.902  -2.631  -2.955  1.00  4.730          C  
ATOM   2267  C   GLU A 135      16.601  -2.087  -3.580  1.00  4.520          C  
ATOM   2268  O   GLU A 135      16.649  -1.237  -4.470  1.00  5.020          O  
ATOM   2269  CB  GLU A 135      18.842  -3.107  -4.082  1.00  6.370          C  
ATOM   2270  CG  GLU A 135      20.226  -3.587  -3.622  1.00  6.370          C  
ATOM   2271  CD  GLU A 135      21.117  -4.002  -4.778  1.00  6.370          C  
ATOM   2272  OE1 GLU A 135      20.601  -4.182  -5.855  1.00  6.370          O  
ATOM   2273  OE2 GLU A 135      22.302  -4.136  -4.580  1.00  6.370          O  
ATOM   2274  H   GLU A 135      17.853  -3.506  -0.998  1.00  4.920          H  
ATOM   2275  HA  GLU A 135      18.390  -1.810  -2.432  1.00  5.680          H  
ATOM   2276 1HB  GLU A 135      18.378  -3.891  -4.668  1.00  7.640          H  
ATOM   2277 2HB  GLU A 135      19.014  -2.276  -4.764  1.00  7.640          H  
ATOM   2278 1HG  GLU A 135      20.710  -2.786  -3.067  1.00  7.640          H  
ATOM   2279 2HG  GLU A 135      20.100  -4.433  -2.945  1.00  7.640          H  
ATOM   2280  N   ASN A 136      15.443  -2.489  -3.041  1.00  4.060          N  
ATOM   2281  CA  ASN A 136      14.145  -1.960  -3.430  1.00  3.880          C  
ATOM   2282  C   ASN A 136      13.485  -1.259  -2.259  1.00  3.620          C  
ATOM   2283  O   ASN A 136      13.850  -1.486  -1.107  1.00  4.210          O  
ATOM   2284  CB  ASN A 136      13.254  -3.033  -4.013  1.00  5.500          C  
ATOM   2285  CG  ASN A 136      13.689  -3.424  -5.372  1.00  5.500          C  
ATOM   2286  OD1 ASN A 136      13.555  -2.595  -6.279  1.00  5.500          O  
ATOM   2287  ND2 ASN A 136      14.184  -4.612  -5.547  1.00  5.500          N  
ATOM   2288  H   ASN A 136      15.446  -3.238  -2.344  1.00  4.870          H  
ATOM   2289  HA  ASN A 136      14.300  -1.206  -4.202  1.00  4.660          H  
ATOM   2290 1HB  ASN A 136      13.263  -3.907  -3.372  1.00  6.600          H  
ATOM   2291 2HB  ASN A 136      12.227  -2.674  -4.057  1.00  6.600          H  
ATOM   2292 1HD2 ASN A 136      14.488  -4.898  -6.454  1.00  6.600          H  
ATOM   2293 2HD2 ASN A 136      14.271  -5.233  -4.766  1.00  6.600          H  
ATOM   2294  N   LYS A 137      12.542  -0.366  -2.563  1.00  3.050          N  
ATOM   2295  CA  LYS A 137      11.802   0.350  -1.523  1.00  2.890          C  
ATOM   2296  C   LYS A 137      10.357  -0.125  -1.328  1.00  2.610          C  
ATOM   2297  O   LYS A 137       9.728   0.201  -0.324  1.00  2.650          O  
ATOM   2298  CB  LYS A 137      11.808   1.845  -1.826  1.00  4.110          C  
ATOM   2299  CG  LYS A 137      13.192   2.479  -1.771  1.00  4.110          C  
ATOM   2300  CD  LYS A 137      13.134   3.974  -2.062  1.00  4.110          C  
ATOM   2301  CE  LYS A 137      14.518   4.610  -1.993  1.00  4.110          C  
ATOM   2302  NZ  LYS A 137      14.479   6.068  -2.308  1.00  4.110          N  
ATOM   2303  H   LYS A 137      12.345  -0.195  -3.541  1.00  3.660          H  
ATOM   2304  HA  LYS A 137      12.319   0.195  -0.575  1.00  3.470          H  
ATOM   2305 1HB  LYS A 137      11.391   2.017  -2.818  1.00  4.930          H  
ATOM   2306 2HB  LYS A 137      11.171   2.362  -1.108  1.00  4.930          H  
ATOM   2307 1HG  LYS A 137      13.615   2.322  -0.778  1.00  4.930          H  
ATOM   2308 2HG  LYS A 137      13.842   1.994  -2.500  1.00  4.930          H  
ATOM   2309 1HD  LYS A 137      12.718   4.135  -3.057  1.00  4.930          H  
ATOM   2310 2HD  LYS A 137      12.485   4.460  -1.333  1.00  4.930          H  
ATOM   2311 1HE  LYS A 137      14.922   4.476  -0.991  1.00  4.930          H  
ATOM   2312 2HE  LYS A 137      15.174   4.112  -2.707  1.00  4.930          H  
ATOM   2313 1HZ  LYS A 137      15.414   6.450  -2.252  1.00  4.930          H  
ATOM   2314 2HZ  LYS A 137      14.117   6.204  -3.242  1.00  4.930          H  
ATOM   2315 3HZ  LYS A 137      13.883   6.542  -1.644  1.00  4.930          H  
ATOM   2316  N   LYS A 138       9.813  -0.846  -2.307  1.00  2.600          N  
ATOM   2317  CA  LYS A 138       8.426  -1.305  -2.272  1.00  2.560          C  
ATOM   2318  C   LYS A 138       8.252  -2.566  -1.442  1.00  2.370          C  
ATOM   2319  O   LYS A 138       8.898  -3.578  -1.721  1.00  3.080          O  
ATOM   2320  CB  LYS A 138       7.958  -1.596  -3.701  1.00  3.600          C  
ATOM   2321  CG  LYS A 138       6.513  -2.083  -3.848  1.00  3.600          C  
ATOM   2322  CD  LYS A 138       6.183  -2.330  -5.320  1.00  3.600          C  
ATOM   2323  CE  LYS A 138       4.809  -2.976  -5.507  1.00  3.600          C  
ATOM   2324  NZ  LYS A 138       4.534  -3.252  -6.963  1.00  3.600          N  
ATOM   2325  H   LYS A 138      10.366  -1.086  -3.112  1.00  3.120          H  
ATOM   2326  HA  LYS A 138       7.808  -0.521  -1.831  1.00  3.070          H  
ATOM   2327 1HB  LYS A 138       8.067  -0.695  -4.303  1.00  4.320          H  
ATOM   2328 2HB  LYS A 138       8.605  -2.357  -4.137  1.00  4.320          H  
ATOM   2329 1HG  LYS A 138       6.378  -3.018  -3.297  1.00  4.320          H  
ATOM   2330 2HG  LYS A 138       5.830  -1.341  -3.438  1.00  4.320          H  
ATOM   2331 1HD  LYS A 138       6.205  -1.384  -5.862  1.00  4.320          H  
ATOM   2332 2HD  LYS A 138       6.935  -2.992  -5.749  1.00  4.320          H  
ATOM   2333 1HE  LYS A 138       4.780  -3.919  -4.960  1.00  4.320          H  
ATOM   2334 2HE  LYS A 138       4.036  -2.316  -5.117  1.00  4.320          H  
ATOM   2335 1HZ  LYS A 138       3.618  -3.709  -7.091  1.00  4.320          H  
ATOM   2336 2HZ  LYS A 138       4.545  -2.401  -7.489  1.00  4.320          H  
ATOM   2337 3HZ  LYS A 138       5.237  -3.879  -7.333  1.00  4.320          H  
ATOM   2338  N   HIS A 139       7.371  -2.518  -0.442  1.00  1.580          N  
ATOM   2339  CA  HIS A 139       7.116  -3.684   0.380  1.00  1.540          C  
ATOM   2340  C   HIS A 139       6.178  -4.652  -0.325  1.00  1.220          C  
ATOM   2341  O   HIS A 139       5.384  -4.250  -1.176  1.00  1.450          O  
ATOM   2342  CB  HIS A 139       6.546  -3.263   1.730  1.00  2.170          C  
ATOM   2343  CG  HIS A 139       5.238  -2.575   1.626  1.00  2.170          C  
ATOM   2344  ND1 HIS A 139       5.114  -1.304   1.091  1.00  2.170          N  
ATOM   2345  CD2 HIS A 139       3.993  -2.953   1.993  1.00  2.170          C  
ATOM   2346  CE1 HIS A 139       3.846  -0.936   1.134  1.00  2.170          C  
ATOM   2347  NE2 HIS A 139       3.145  -1.910   1.683  1.00  2.170          N  
ATOM   2348  H   HIS A 139       6.857  -1.661  -0.238  1.00  1.900          H  
ATOM   2349  HA  HIS A 139       8.037  -4.192   0.578  1.00  1.850          H  
ATOM   2350 1HB  HIS A 139       6.417  -4.148   2.362  1.00  2.610          H  
ATOM   2351 2HB  HIS A 139       7.249  -2.599   2.231  1.00  2.610          H  
ATOM   2352  HD2 HIS A 139       3.721  -3.902   2.453  1.00  2.610          H  
ATOM   2353  HE1 HIS A 139       3.448   0.016   0.785  1.00  2.610          H  
ATOM   2354  HE2 HIS A 139       2.148  -1.880   1.846  1.00  2.610          H  
ATOM   2355  N   PHE A 140       6.250  -5.926   0.050  1.00  1.360          N  
ATOM   2356  CA  PHE A 140       5.306  -6.928  -0.426  1.00  1.490          C  
ATOM   2357  C   PHE A 140       4.584  -7.572   0.735  1.00  1.110          C  
ATOM   2358  O   PHE A 140       3.380  -7.862   0.698  1.00  1.220          O  
ATOM   2359  CB  PHE A 140       6.009  -7.977  -1.273  1.00  2.030          C  
ATOM   2360  CG  PHE A 140       5.103  -9.070  -1.736  1.00  2.030          C  
ATOM   2361  CD1 PHE A 140       4.024  -8.798  -2.560  1.00  2.030          C  
ATOM   2362  CD2 PHE A 140       5.351 -10.391  -1.373  1.00  2.030          C  
ATOM   2363  CE1 PHE A 140       3.217  -9.802  -2.990  1.00  2.030          C  
ATOM   2364  CE2 PHE A 140       4.545 -11.397  -1.825  1.00  2.030          C  
ATOM   2365  CZ  PHE A 140       3.479 -11.096  -2.635  1.00  2.030          C  
ATOM   2366  H   PHE A 140       6.974  -6.222   0.707  1.00  1.630          H  
ATOM   2367  HA  PHE A 140       4.568  -6.435  -1.047  1.00  1.790          H  
ATOM   2368 1HB  PHE A 140       6.448  -7.500  -2.147  1.00  2.440          H  
ATOM   2369 2HB  PHE A 140       6.822  -8.425  -0.698  1.00  2.440          H  
ATOM   2370  HD1 PHE A 140       3.814  -7.770  -2.861  1.00  2.440          H  
ATOM   2371  HD2 PHE A 140       6.208 -10.626  -0.730  1.00  2.440          H  
ATOM   2372  HE1 PHE A 140       2.364  -9.576  -3.635  1.00  2.440          H  
ATOM   2373  HE2 PHE A 140       4.752 -12.432  -1.551  1.00  2.440          H  
ATOM   2374  HZ  PHE A 140       2.846 -11.879  -3.009  1.00  2.440          H  
ATOM   2375  N   LEU A 141       5.354  -7.871   1.766  1.00  0.970          N  
ATOM   2376  CA  LEU A 141       4.819  -8.588   2.893  1.00  0.810          C  
ATOM   2377  C   LEU A 141       5.041  -7.912   4.245  1.00  0.760          C  
ATOM   2378  O   LEU A 141       6.165  -7.662   4.674  1.00  0.770          O  
ATOM   2379  CB  LEU A 141       5.417  -9.996   2.814  1.00  1.200          C  
ATOM   2380  CG  LEU A 141       5.206 -10.894   3.962  1.00  1.200          C  
ATOM   2381  CD1 LEU A 141       3.759 -11.145   4.194  1.00  1.200          C  
ATOM   2382  CD2 LEU A 141       5.939 -12.198   3.695  1.00  1.200          C  
ATOM   2383  H   LEU A 141       6.343  -7.625   1.763  1.00  1.160          H  
ATOM   2384  HA  LEU A 141       3.744  -8.670   2.749  1.00  0.970          H  
ATOM   2385 1HB  LEU A 141       4.982 -10.487   1.939  1.00  1.440          H  
ATOM   2386 2HB  LEU A 141       6.487  -9.901   2.647  1.00  1.440          H  
ATOM   2387  HG  LEU A 141       5.609 -10.441   4.816  1.00  1.440          H  
ATOM   2388 1HD1 LEU A 141       3.682 -11.772   5.026  1.00  1.440          H  
ATOM   2389 2HD1 LEU A 141       3.249 -10.239   4.407  1.00  1.440          H  
ATOM   2390 3HD1 LEU A 141       3.316 -11.610   3.339  1.00  1.440          H  
ATOM   2391 1HD2 LEU A 141       5.814 -12.867   4.547  1.00  1.440          H  
ATOM   2392 2HD2 LEU A 141       5.534 -12.667   2.804  1.00  1.440          H  
ATOM   2393 3HD2 LEU A 141       6.999 -11.992   3.547  1.00  1.440          H  
ATOM   2394  N   ASN A 142       3.944  -7.615   4.924  1.00  0.740          N  
ATOM   2395  CA  ASN A 142       4.010  -6.984   6.240  1.00  0.740          C  
ATOM   2396  C   ASN A 142       3.837  -8.053   7.304  1.00  0.690          C  
ATOM   2397  O   ASN A 142       2.843  -8.787   7.288  1.00  0.730          O  
ATOM   2398  CB  ASN A 142       2.998  -5.868   6.377  1.00  1.040          C  
ATOM   2399  CG  ASN A 142       3.289  -4.700   5.472  1.00  1.040          C  
ATOM   2400  OD1 ASN A 142       4.446  -4.314   5.256  1.00  1.040          O  
ATOM   2401  ND2 ASN A 142       2.242  -4.111   4.946  1.00  1.040          N  
ATOM   2402  H   ASN A 142       3.041  -7.870   4.506  1.00  0.890          H  
ATOM   2403  HA  ASN A 142       5.004  -6.557   6.382  1.00  0.890          H  
ATOM   2404 1HB  ASN A 142       2.011  -6.242   6.141  1.00  1.240          H  
ATOM   2405 2HB  ASN A 142       2.981  -5.521   7.409  1.00  1.240          H  
ATOM   2406 1HD2 ASN A 142       2.360  -3.319   4.346  1.00  1.240          H  
ATOM   2407 2HD2 ASN A 142       1.322  -4.449   5.149  1.00  1.240          H  
ATOM   2408  N   VAL A 143       4.820  -8.220   8.189  1.00  0.660          N  
ATOM   2409  CA  VAL A 143       4.685  -9.315   9.139  1.00  0.650          C  
ATOM   2410  C   VAL A 143       4.789  -8.912  10.600  1.00  0.640          C  
ATOM   2411  O   VAL A 143       5.734  -8.238  11.028  1.00  0.620          O  
ATOM   2412  CB  VAL A 143       5.750 -10.401   8.885  1.00  0.910          C  
ATOM   2413  CG1 VAL A 143       5.540 -11.558   9.839  1.00  0.910          C  
ATOM   2414  CG2 VAL A 143       5.698 -10.842   7.491  1.00  0.910          C  
ATOM   2415  H   VAL A 143       5.633  -7.591   8.192  1.00  0.790          H  
ATOM   2416  HA  VAL A 143       3.709  -9.771   9.000  1.00  0.780          H  
ATOM   2417  HB  VAL A 143       6.741  -9.991   9.086  1.00  1.100          H  
ATOM   2418 1HG1 VAL A 143       6.283 -12.311   9.649  1.00  1.100          H  
ATOM   2419 2HG1 VAL A 143       5.621 -11.237  10.870  1.00  1.100          H  
ATOM   2420 3HG1 VAL A 143       4.549 -11.989   9.669  1.00  1.100          H  
ATOM   2421 1HG2 VAL A 143       6.451 -11.598   7.319  1.00  1.100          H  
ATOM   2422 2HG2 VAL A 143       4.726 -11.249   7.265  1.00  1.100          H  
ATOM   2423 3HG2 VAL A 143       5.895  -9.982   6.872  1.00  1.100          H  
ATOM   2424  N   CYS A 144       3.791  -9.340  11.368  1.00  0.710          N  
ATOM   2425  CA  CYS A 144       3.814  -9.132  12.807  1.00  0.760          C  
ATOM   2426  C   CYS A 144       4.289 -10.400  13.499  1.00  0.760          C  
ATOM   2427  O   CYS A 144       3.640 -11.442  13.411  1.00  0.770          O  
ATOM   2428  CB  CYS A 144       2.451  -8.762  13.370  1.00  1.040          C  
ATOM   2429  SG  CYS A 144       2.496  -8.492  15.150  1.00  1.040          S  
ATOM   2430  H   CYS A 144       3.023  -9.845  10.908  1.00  0.850          H  
ATOM   2431  HA  CYS A 144       4.514  -8.334  13.035  1.00  0.910          H  
ATOM   2432 1HB  CYS A 144       2.088  -7.854  12.892  1.00  1.250          H  
ATOM   2433 2HB  CYS A 144       1.744  -9.553  13.169  1.00  1.250          H  
ATOM   2434  HG  CYS A 144       2.868  -9.742  15.488  1.00  1.250          H  
ATOM   2435  N   PHE A 145       5.422 -10.326  14.175  1.00  0.780          N  
ATOM   2436  CA  PHE A 145       5.990 -11.486  14.857  1.00  0.840          C  
ATOM   2437  C   PHE A 145       5.640 -11.515  16.313  1.00  0.930          C  
ATOM   2438  O   PHE A 145       5.518 -10.467  16.951  1.00  1.070          O  
ATOM   2439  CB  PHE A 145       7.509 -11.569  14.702  1.00  1.150          C  
ATOM   2440  CG  PHE A 145       7.928 -12.049  13.371  1.00  1.150          C  
ATOM   2441  CD1 PHE A 145       8.237 -11.195  12.347  1.00  1.150          C  
ATOM   2442  CD2 PHE A 145       7.996 -13.412  13.143  1.00  1.150          C  
ATOM   2443  CE1 PHE A 145       8.601 -11.702  11.127  1.00  1.150          C  
ATOM   2444  CE2 PHE A 145       8.346 -13.915  11.918  1.00  1.150          C  
ATOM   2445  CZ  PHE A 145       8.653 -13.061  10.910  1.00  1.150          C  
ATOM   2446  H   PHE A 145       5.888  -9.422  14.225  1.00  0.940          H  
ATOM   2447  HA  PHE A 145       5.569 -12.385  14.410  1.00  1.010          H  
ATOM   2448 1HB  PHE A 145       7.941 -10.579  14.859  1.00  1.380          H  
ATOM   2449 2HB  PHE A 145       7.917 -12.237  15.460  1.00  1.380          H  
ATOM   2450  HD1 PHE A 145       8.191 -10.108  12.496  1.00  1.380          H  
ATOM   2451  HD2 PHE A 145       7.743 -14.100  13.958  1.00  1.380          H  
ATOM   2452  HE1 PHE A 145       8.838 -11.023  10.328  1.00  1.380          H  
ATOM   2453  HE2 PHE A 145       8.378 -14.989  11.756  1.00  1.380          H  
ATOM   2454  HZ  PHE A 145       8.935 -13.449   9.938  1.00  1.380          H  
ATOM   2455  N   PHE A 146       5.507 -12.729  16.841  1.00  0.950          N  
ATOM   2456  CA  PHE A 146       5.234 -12.954  18.240  1.00  1.080          C  
ATOM   2457  C   PHE A 146       6.189 -14.063  18.727  1.00  1.080          C  
ATOM   2458  O   PHE A 146       6.520 -14.971  17.954  1.00  1.060          O  
ATOM   2459  CB  PHE A 146       3.808 -13.458  18.384  1.00  1.460          C  
ATOM   2460  CG  PHE A 146       2.770 -12.645  17.695  1.00  1.460          C  
ATOM   2461  CD1 PHE A 146       2.277 -13.094  16.471  1.00  1.460          C  
ATOM   2462  CD2 PHE A 146       2.294 -11.462  18.205  1.00  1.460          C  
ATOM   2463  CE1 PHE A 146       1.326 -12.382  15.793  1.00  1.460          C  
ATOM   2464  CE2 PHE A 146       1.337 -10.753  17.533  1.00  1.460          C  
ATOM   2465  CZ  PHE A 146       0.851 -11.218  16.321  1.00  1.460          C  
ATOM   2466  H   PHE A 146       5.582 -13.542  16.238  1.00  1.140          H  
ATOM   2467  HA  PHE A 146       5.393 -12.041  18.797  1.00  1.300          H  
ATOM   2468 1HB  PHE A 146       3.747 -14.477  18.010  1.00  1.750          H  
ATOM   2469 2HB  PHE A 146       3.561 -13.464  19.432  1.00  1.750          H  
ATOM   2470  HD1 PHE A 146       2.658 -14.028  16.057  1.00  1.750          H  
ATOM   2471  HD2 PHE A 146       2.685 -11.089  19.152  1.00  1.750          H  
ATOM   2472  HE1 PHE A 146       0.947 -12.738  14.840  1.00  1.750          H  
ATOM   2473  HE2 PHE A 146       0.962  -9.821  17.945  1.00  1.750          H  
ATOM   2474  HZ  PHE A 146       0.091 -10.651  15.782  1.00  1.750          H  
ATOM   2475  N   ALA A 147       6.618 -14.049  19.994  1.00  1.130          N  
ATOM   2476  CA  ALA A 147       7.458 -15.173  20.463  1.00  1.150          C  
ATOM   2477  C   ALA A 147       7.619 -15.302  21.994  1.00  1.230          C  
ATOM   2478  O   ALA A 147       7.411 -14.356  22.761  1.00  1.330          O  
ATOM   2479  CB  ALA A 147       8.828 -15.079  19.840  1.00  1.600          C  
ATOM   2480  H   ALA A 147       6.367 -13.258  20.592  1.00  1.360          H  
ATOM   2481  HA  ALA A 147       6.987 -16.093  20.111  1.00  1.380          H  
ATOM   2482 1HB  ALA A 147       9.375 -15.957  20.152  1.00  1.920          H  
ATOM   2483 2HB  ALA A 147       8.773 -15.063  18.759  1.00  1.920          H  
ATOM   2484 3HB  ALA A 147       9.324 -14.190  20.182  1.00  1.920          H  
ATOM   2485  N   LYS A 148       8.069 -16.487  22.441  1.00  1.240          N  
ATOM   2486  CA  LYS A 148       8.363 -16.735  23.872  1.00  1.350          C  
ATOM   2487  C   LYS A 148       9.684 -16.109  24.374  1.00  1.380          C  
ATOM   2488  O   LYS A 148      10.762 -16.493  23.902  1.00  1.360          O  
ATOM   2489  CB  LYS A 148       8.505 -18.250  24.099  1.00  1.850          C  
ATOM   2490  CG  LYS A 148       7.294 -19.125  23.861  1.00  1.850          C  
ATOM   2491  CD  LYS A 148       6.309 -19.071  25.008  1.00  1.850          C  
ATOM   2492  CE  LYS A 148       5.142 -20.023  24.769  1.00  1.850          C  
ATOM   2493  NZ  LYS A 148       4.182 -20.038  25.894  1.00  1.850          N  
ATOM   2494  H   LYS A 148       8.215 -17.235  21.747  1.00  1.490          H  
ATOM   2495  HA  LYS A 148       7.545 -16.326  24.468  1.00  1.620          H  
ATOM   2496 1HB  LYS A 148       9.273 -18.623  23.424  1.00  2.220          H  
ATOM   2497 2HB  LYS A 148       8.851 -18.429  25.114  1.00  2.220          H  
ATOM   2498 1HG  LYS A 148       6.795 -18.799  22.949  1.00  2.220          H  
ATOM   2499 2HG  LYS A 148       7.621 -20.158  23.721  1.00  2.220          H  
ATOM   2500 1HD  LYS A 148       6.806 -19.327  25.945  1.00  2.220          H  
ATOM   2501 2HD  LYS A 148       5.921 -18.071  25.080  1.00  2.220          H  
ATOM   2502 1HE  LYS A 148       4.638 -19.680  23.899  1.00  2.220          H  
ATOM   2503 2HE  LYS A 148       5.507 -21.036  24.590  1.00  2.220          H  
ATOM   2504 1HZ  LYS A 148       3.356 -20.641  25.676  1.00  2.220          H  
ATOM   2505 2HZ  LYS A 148       4.628 -20.364  26.732  1.00  2.220          H  
ATOM   2506 3HZ  LYS A 148       3.850 -19.104  26.027  1.00  2.220          H  
ATOM   2507  N   ASP A 149       9.639 -15.233  25.408  1.00  1.500          N  
ATOM   2508  CA  ASP A 149      10.875 -14.624  25.941  1.00  1.560          C  
ATOM   2509  C   ASP A 149      11.699 -15.626  26.747  1.00  1.790          C  
ATOM   2510  O   ASP A 149      12.868 -15.406  27.037  1.00  1.880          O  
ATOM   2511  CB  ASP A 149      10.590 -13.428  26.833  1.00  2.160          C  
ATOM   2512  CG  ASP A 149      11.815 -12.529  27.063  1.00  2.160          C  
ATOM   2513  OD1 ASP A 149      12.296 -11.931  26.111  1.00  2.160          O  
ATOM   2514  OD2 ASP A 149      12.235 -12.362  28.190  1.00  2.160          O  
ATOM   2515  H   ASP A 149       8.756 -14.920  25.833  1.00  1.800          H  
ATOM   2516  HA  ASP A 149      11.482 -14.283  25.099  1.00  1.870          H  
ATOM   2517 1HB  ASP A 149       9.797 -12.821  26.392  1.00  2.590          H  
ATOM   2518 2HB  ASP A 149      10.231 -13.780  27.801  1.00  2.590          H  
ATOM   2519  N   ASP A 150      11.075 -16.747  27.108  1.00  1.940          N  
ATOM   2520  CA  ASP A 150      11.719 -17.776  27.920  1.00  2.200          C  
ATOM   2521  C   ASP A 150      12.585 -18.674  27.056  1.00  2.160          C  
ATOM   2522  O   ASP A 150      13.235 -19.601  27.543  1.00  2.400          O  
ATOM   2523  CB  ASP A 150      10.668 -18.628  28.637  1.00  2.980          C  
ATOM   2524  CG  ASP A 150       9.904 -17.888  29.746  1.00  2.980          C  
ATOM   2525  OD1 ASP A 150      10.428 -16.964  30.321  1.00  2.980          O  
ATOM   2526  OD2 ASP A 150       8.782 -18.256  29.991  1.00  2.980          O  
ATOM   2527  H   ASP A 150      10.111 -16.861  26.833  1.00  2.330          H  
ATOM   2528  HA  ASP A 150      12.355 -17.290  28.662  1.00  2.640          H  
ATOM   2529 1HB  ASP A 150       9.950 -18.998  27.905  1.00  3.570          H  
ATOM   2530 2HB  ASP A 150      11.156 -19.499  29.076  1.00  3.570          H  
ATOM   2531  N   ILE A 151      12.542 -18.420  25.760  1.00  1.930          N  
ATOM   2532  CA  ILE A 151      13.292 -19.142  24.771  1.00  1.970          C  
ATOM   2533  C   ILE A 151      14.276 -18.162  24.143  1.00  1.920          C  
ATOM   2534  O   ILE A 151      15.498 -18.348  24.144  1.00  2.010          O  
ATOM   2535  CB  ILE A 151      12.317 -19.702  23.717  1.00  2.740          C  
ATOM   2536  CG1 ILE A 151      11.242 -20.635  24.400  1.00  2.740          C  
ATOM   2537  CG2 ILE A 151      13.072 -20.385  22.617  1.00  2.740          C  
ATOM   2538  CD1 ILE A 151      11.765 -21.873  25.100  1.00  2.740          C  
ATOM   2539  H   ILE A 151      11.985 -17.635  25.431  1.00  2.320          H  
ATOM   2540  HA  ILE A 151      13.858 -19.941  25.243  1.00  2.360          H  
ATOM   2541  HB  ILE A 151      11.764 -18.873  23.279  1.00  3.290          H  
ATOM   2542 1HG1 ILE A 151      10.715 -20.050  25.142  1.00  3.290          H  
ATOM   2543 2HG1 ILE A 151      10.529 -20.940  23.657  1.00  3.290          H  
ATOM   2544 1HG2 ILE A 151      12.391 -20.734  21.863  1.00  3.290          H  
ATOM   2545 2HG2 ILE A 151      13.737 -19.666  22.188  1.00  3.290          H  
ATOM   2546 3HG2 ILE A 151      13.646 -21.225  23.004  1.00  3.290          H  
ATOM   2547 1HD1 ILE A 151      10.922 -22.413  25.532  1.00  3.290          H  
ATOM   2548 2HD1 ILE A 151      12.273 -22.522  24.389  1.00  3.290          H  
ATOM   2549 3HD1 ILE A 151      12.452 -21.599  25.897  1.00  3.290          H  
ATOM   2550  N   LEU A 152      13.730 -17.081  23.610  1.00  1.870          N  
ATOM   2551  CA  LEU A 152      14.514 -16.106  22.892  1.00  1.860          C  
ATOM   2552  C   LEU A 152      15.085 -15.071  23.823  1.00  1.750          C  
ATOM   2553  O   LEU A 152      14.691 -13.909  23.812  1.00  1.980          O  
ATOM   2554  CB  LEU A 152      13.632 -15.453  21.865  1.00  2.610          C  
ATOM   2555  CG  LEU A 152      12.971 -16.410  20.886  1.00  2.610          C  
ATOM   2556  CD1 LEU A 152      12.121 -15.616  20.016  1.00  2.610          C  
ATOM   2557  CD2 LEU A 152      14.003 -17.205  20.099  1.00  2.610          C  
ATOM   2558  H   LEU A 152      12.721 -16.939  23.672  1.00  2.240          H  
ATOM   2559  HA  LEU A 152      15.351 -16.602  22.413  1.00  2.230          H  
ATOM   2560 1HB  LEU A 152      12.844 -14.904  22.389  1.00  3.130          H  
ATOM   2561 2HB  LEU A 152      14.231 -14.758  21.312  1.00  3.130          H  
ATOM   2562  HG  LEU A 152      12.328 -17.100  21.432  1.00  3.130          H  
ATOM   2563 1HD1 LEU A 152      11.604 -16.267  19.332  1.00  3.130          H  
ATOM   2564 2HD1 LEU A 152      11.422 -15.089  20.642  1.00  3.130          H  
ATOM   2565 3HD1 LEU A 152      12.705 -14.911  19.466  1.00  3.130          H  
ATOM   2566 1HD2 LEU A 152      13.488 -17.870  19.410  1.00  3.130          H  
ATOM   2567 2HD2 LEU A 152      14.643 -16.525  19.547  1.00  3.130          H  
ATOM   2568 3HD2 LEU A 152      14.608 -17.800  20.760  1.00  3.130          H  
ATOM   2569  N   ASN A 153      16.067 -15.501  24.596  1.00  1.620          N  
ATOM   2570  CA  ASN A 153      16.653 -14.668  25.637  1.00  1.540          C  
ATOM   2571  C   ASN A 153      17.231 -13.351  25.110  1.00  1.320          C  
ATOM   2572  O   ASN A 153      17.216 -12.340  25.816  1.00  1.350          O  
ATOM   2573  CB  ASN A 153      17.741 -15.446  26.345  1.00  2.190          C  
ATOM   2574  CG  ASN A 153      17.213 -16.529  27.253  1.00  2.190          C  
ATOM   2575  OD1 ASN A 153      16.086 -16.498  27.750  1.00  2.190          O  
ATOM   2576  ND2 ASN A 153      18.034 -17.518  27.469  1.00  2.190          N  
ATOM   2577  H   ASN A 153      16.309 -16.492  24.495  1.00  1.940          H  
ATOM   2578  HA  ASN A 153      15.866 -14.415  26.352  1.00  1.850          H  
ATOM   2579 1HB  ASN A 153      18.397 -15.901  25.603  1.00  2.630          H  
ATOM   2580 2HB  ASN A 153      18.347 -14.758  26.934  1.00  2.630          H  
ATOM   2581 1HD2 ASN A 153      17.753 -18.280  28.055  1.00  2.630          H  
ATOM   2582 2HD2 ASN A 153      18.940 -17.523  27.049  1.00  2.630          H  
ATOM   2583  N   ILE A 154      17.782 -13.358  23.893  1.00  1.330          N  
ATOM   2584  CA  ILE A 154      18.342 -12.136  23.325  1.00  1.180          C  
ATOM   2585  C   ILE A 154      17.760 -11.833  21.950  1.00  1.060          C  
ATOM   2586  O   ILE A 154      17.921 -12.624  21.019  1.00  1.180          O  
ATOM   2587  CB  ILE A 154      19.882 -12.232  23.207  1.00  1.710          C  
ATOM   2588  CG1 ILE A 154      20.500 -12.467  24.622  1.00  1.710          C  
ATOM   2589  CG2 ILE A 154      20.446 -10.945  22.539  1.00  1.710          C  
ATOM   2590  CD1 ILE A 154      21.980 -12.787  24.631  1.00  1.710          C  
ATOM   2591  H   ILE A 154      17.797 -14.212  23.352  1.00  1.600          H  
ATOM   2592  HA  ILE A 154      18.095 -11.303  23.981  1.00  1.420          H  
ATOM   2593  HB  ILE A 154      20.140 -13.094  22.595  1.00  2.050          H  
ATOM   2594 1HG1 ILE A 154      20.328 -11.579  25.229  1.00  2.050          H  
ATOM   2595 2HG1 ILE A 154      19.999 -13.302  25.087  1.00  2.050          H  
ATOM   2596 1HG2 ILE A 154      21.522 -11.015  22.439  1.00  2.050          H  
ATOM   2597 2HG2 ILE A 154      20.020 -10.816  21.545  1.00  2.050          H  
ATOM   2598 3HG2 ILE A 154      20.197 -10.078  23.152  1.00  2.050          H  
ATOM   2599 1HD1 ILE A 154      22.303 -12.945  25.660  1.00  2.050          H  
ATOM   2600 2HD1 ILE A 154      22.160 -13.695  24.052  1.00  2.050          H  
ATOM   2601 3HD1 ILE A 154      22.551 -11.972  24.206  1.00  2.050          H  
ATOM   2602  N   LEU A 155      17.138 -10.659  21.810  1.00  0.920          N  
ATOM   2603  CA  LEU A 155      16.575 -10.224  20.533  1.00  0.910          C  
ATOM   2604  C   LEU A 155      16.865  -8.760  20.261  1.00  0.800          C  
ATOM   2605  O   LEU A 155      16.744  -7.924  21.157  1.00  0.950          O  
ATOM   2606  CB  LEU A 155      15.050 -10.409  20.488  1.00  1.280          C  
ATOM   2607  CG  LEU A 155      14.511 -11.843  20.573  1.00  1.280          C  
ATOM   2608  CD1 LEU A 155      13.002 -11.790  20.707  1.00  1.280          C  
ATOM   2609  CD2 LEU A 155      14.911 -12.621  19.341  1.00  1.280          C  
ATOM   2610  H   LEU A 155      17.043 -10.063  22.620  1.00  1.100          H  
ATOM   2611  HA  LEU A 155      17.042 -10.794  19.736  1.00  1.090          H  
ATOM   2612 1HB  LEU A 155      14.619  -9.852  21.318  1.00  1.530          H  
ATOM   2613 2HB  LEU A 155      14.680  -9.968  19.560  1.00  1.530          H  
ATOM   2614  HG  LEU A 155      14.912 -12.336  21.465  1.00  1.530          H  
ATOM   2615 1HD1 LEU A 155      12.601 -12.790  20.784  1.00  1.530          H  
ATOM   2616 2HD1 LEU A 155      12.734 -11.230  21.604  1.00  1.530          H  
ATOM   2617 3HD1 LEU A 155      12.578 -11.301  19.833  1.00  1.530          H  
ATOM   2618 1HD2 LEU A 155      14.529 -13.612  19.412  1.00  1.530          H  
ATOM   2619 2HD2 LEU A 155      14.505 -12.141  18.461  1.00  1.530          H  
ATOM   2620 3HD2 LEU A 155      15.987 -12.676  19.259  1.00  1.530          H  
ATOM   2621  N   ASP A 156      17.208  -8.463  19.012  1.00  0.870          N  
ATOM   2622  CA  ASP A 156      17.424  -7.103  18.534  1.00  0.950          C  
ATOM   2623  C   ASP A 156      17.216  -7.091  17.021  1.00  0.910          C  
ATOM   2624  O   ASP A 156      17.124  -8.172  16.408  1.00  0.960          O  
ATOM   2625  CB  ASP A 156      18.845  -6.627  18.911  1.00  1.300          C  
ATOM   2626  CG  ASP A 156      19.018  -5.084  18.993  1.00  1.300          C  
ATOM   2627  OD1 ASP A 156      18.235  -4.385  18.377  1.00  1.300          O  
ATOM   2628  OD2 ASP A 156      19.932  -4.635  19.638  1.00  1.300          O  
ATOM   2629  H   ASP A 156      17.298  -9.222  18.353  1.00  1.040          H  
ATOM   2630  HA  ASP A 156      16.707  -6.435  19.003  1.00  1.140          H  
ATOM   2631 1HB  ASP A 156      19.111  -7.045  19.884  1.00  1.560          H  
ATOM   2632 2HB  ASP A 156      19.560  -7.018  18.188  1.00  1.560          H  
ATOM   2633  N   GLU A 157      17.323  -5.900  16.423  1.00  0.910          N  
ATOM   2634  CA  GLU A 157      17.157  -5.677  14.984  1.00  0.940          C  
ATOM   2635  C   GLU A 157      18.191  -6.435  14.182  1.00  1.050          C  
ATOM   2636  O   GLU A 157      17.913  -6.928  13.094  1.00  1.140          O  
ATOM   2637  CB  GLU A 157      17.226  -4.189  14.640  1.00  1.300          C  
ATOM   2638  CG  GLU A 157      16.037  -3.382  15.140  1.00  1.300          C  
ATOM   2639  CD  GLU A 157      16.098  -1.926  14.785  1.00  1.300          C  
ATOM   2640  OE1 GLU A 157      17.082  -1.510  14.221  1.00  1.300          O  
ATOM   2641  OE2 GLU A 157      15.161  -1.225  15.081  1.00  1.300          O  
ATOM   2642  H   GLU A 157      17.469  -5.094  17.038  1.00  1.090          H  
ATOM   2643  HA  GLU A 157      16.171  -6.034  14.696  1.00  1.130          H  
ATOM   2644 1HB  GLU A 157      18.132  -3.759  15.073  1.00  1.560          H  
ATOM   2645 2HB  GLU A 157      17.289  -4.070  13.557  1.00  1.560          H  
ATOM   2646 1HG  GLU A 157      15.130  -3.803  14.728  1.00  1.560          H  
ATOM   2647 2HG  GLU A 157      15.995  -3.478  16.222  1.00  1.560          H  
ATOM   2648  N   ASN A 158      19.383  -6.607  14.739  1.00  1.130          N  
ATOM   2649  CA  ASN A 158      20.431  -7.294  14.008  1.00  1.310          C  
ATOM   2650  C   ASN A 158      20.009  -8.694  13.571  1.00  1.310          C  
ATOM   2651  O   ASN A 158      20.464  -9.169  12.528  1.00  1.460          O  
ATOM   2652  CB  ASN A 158      21.690  -7.358  14.839  1.00  1.760          C  
ATOM   2653  CG  ASN A 158      22.366  -6.026  14.940  1.00  1.760          C  
ATOM   2654  OD1 ASN A 158      22.143  -5.122  14.125  1.00  1.760          O  
ATOM   2655  ND2 ASN A 158      23.192  -5.878  15.939  1.00  1.760          N  
ATOM   2656  H   ASN A 158      19.584  -6.188  15.638  1.00  1.360          H  
ATOM   2657  HA  ASN A 158      20.640  -6.727  13.103  1.00  1.570          H  
ATOM   2658 1HB  ASN A 158      21.445  -7.711  15.842  1.00  2.110          H  
ATOM   2659 2HB  ASN A 158      22.381  -8.076  14.397  1.00  2.110          H  
ATOM   2660 1HD2 ASN A 158      23.670  -5.009  16.065  1.00  2.110          H  
ATOM   2661 2HD2 ASN A 158      23.347  -6.628  16.582  1.00  2.110          H  
ATOM   2662  N   ASN A 159      19.165  -9.374  14.359  1.00  1.230          N  
ATOM   2663  CA  ASN A 159      18.724 -10.690  13.954  1.00  1.310          C  
ATOM   2664  C   ASN A 159      17.409 -10.571  13.217  1.00  1.210          C  
ATOM   2665  O   ASN A 159      17.244 -11.174  12.162  1.00  1.240          O  
ATOM   2666  CB  ASN A 159      18.601 -11.638  15.126  1.00  1.800          C  
ATOM   2667  CG  ASN A 159      19.935 -12.033  15.699  1.00  1.800          C  
ATOM   2668  OD1 ASN A 159      20.982 -11.955  15.049  1.00  1.800          O  
ATOM   2669  ND2 ASN A 159      19.913 -12.486  16.920  1.00  1.800          N  
ATOM   2670  H   ASN A 159      18.785  -8.965  15.212  1.00  1.480          H  
ATOM   2671  HA  ASN A 159      19.447 -11.108  13.253  1.00  1.570          H  
ATOM   2672 1HB  ASN A 159      18.001 -11.167  15.909  1.00  2.160          H  
ATOM   2673 2HB  ASN A 159      18.077 -12.539  14.809  1.00  2.160          H  
ATOM   2674 1HD2 ASN A 159      20.763 -12.792  17.353  1.00  2.160          H  
ATOM   2675 2HD2 ASN A 159      19.049 -12.547  17.417  1.00  2.160          H  
ATOM   2676  N   LEU A 160      16.489  -9.746  13.734  1.00  1.120          N  
ATOM   2677  CA  LEU A 160      15.148  -9.651  13.155  1.00  1.110          C  
ATOM   2678  C   LEU A 160      15.136  -9.135  11.714  1.00  1.110          C  
ATOM   2679  O   LEU A 160      14.311  -9.568  10.916  1.00  1.180          O  
ATOM   2680  CB  LEU A 160      14.257  -8.736  14.017  1.00  1.560          C  
ATOM   2681  CG  LEU A 160      13.345  -9.364  15.149  1.00  1.560          C  
ATOM   2682  CD1 LEU A 160      12.213 -10.189  14.510  1.00  1.560          C  
ATOM   2683  CD2 LEU A 160      14.174 -10.229  16.103  1.00  1.560          C  
ATOM   2684  H   LEU A 160      16.702  -9.226  14.588  1.00  1.340          H  
ATOM   2685  HA  LEU A 160      14.724 -10.647  13.143  1.00  1.330          H  
ATOM   2686 1HB  LEU A 160      14.892  -7.996  14.491  1.00  1.870          H  
ATOM   2687 2HB  LEU A 160      13.600  -8.228  13.345  1.00  1.870          H  
ATOM   2688  HG  LEU A 160      12.884  -8.554  15.709  1.00  1.870          H  
ATOM   2689 1HD1 LEU A 160      11.568 -10.594  15.286  1.00  1.870          H  
ATOM   2690 2HD1 LEU A 160      11.621  -9.551  13.843  1.00  1.870          H  
ATOM   2691 3HD1 LEU A 160      12.623 -11.001  13.941  1.00  1.870          H  
ATOM   2692 1HD2 LEU A 160      13.516 -10.626  16.877  1.00  1.870          H  
ATOM   2693 2HD2 LEU A 160      14.632 -11.057  15.560  1.00  1.870          H  
ATOM   2694 3HD2 LEU A 160      14.955  -9.627  16.568  1.00  1.870          H  
ATOM   2695  N   GLN A 161      16.097  -8.286  11.343  1.00  1.100          N  
ATOM   2696  CA  GLN A 161      16.168  -7.727   9.986  1.00  1.180          C  
ATOM   2697  C   GLN A 161      16.686  -8.752   8.957  1.00  1.220          C  
ATOM   2698  O   GLN A 161      16.841  -8.439   7.775  1.00  1.370          O  
ATOM   2699  CB  GLN A 161      17.033  -6.463   9.950  1.00  1.620          C  
ATOM   2700  CG  GLN A 161      18.534  -6.694  10.038  1.00  1.620          C  
ATOM   2701  CD  GLN A 161      19.320  -5.403  10.177  1.00  1.620          C  
ATOM   2702  OE1 GLN A 161      18.803  -4.292   9.961  1.00  1.620          O  
ATOM   2703  NE2 GLN A 161      20.591  -5.531  10.535  1.00  1.620          N  
ATOM   2704  H   GLN A 161      16.766  -7.946  12.037  1.00  1.320          H  
ATOM   2705  HA  GLN A 161      15.164  -7.444   9.690  1.00  1.420          H  
ATOM   2706 1HB  GLN A 161      16.805  -5.911   9.048  1.00  1.940          H  
ATOM   2707 2HB  GLN A 161      16.759  -5.827  10.793  1.00  1.940          H  
ATOM   2708 1HG  GLN A 161      18.773  -7.352  10.867  1.00  1.940          H  
ATOM   2709 2HG  GLN A 161      18.841  -7.156   9.109  1.00  1.940          H  
ATOM   2710 1HE2 GLN A 161      21.165  -4.717  10.647  1.00  1.940          H  
ATOM   2711 2HE2 GLN A 161      20.988  -6.439  10.696  1.00  1.940          H  
ATOM   2712  N   GLN A 162      17.084  -9.924   9.437  1.00  1.130          N  
ATOM   2713  CA  GLN A 162      17.621 -11.025   8.657  1.00  1.170          C  
ATOM   2714  C   GLN A 162      16.718 -12.245   8.802  1.00  1.130          C  
ATOM   2715  O   GLN A 162      15.715 -12.217   9.517  1.00  1.040          O  
ATOM   2716  CB  GLN A 162      19.034 -11.378   9.136  1.00  1.620          C  
ATOM   2717  CG  GLN A 162      20.043 -10.261   9.009  1.00  1.620          C  
ATOM   2718  CD  GLN A 162      20.296  -9.926   7.567  1.00  1.620          C  
ATOM   2719  OE1 GLN A 162      20.346 -10.838   6.738  1.00  1.620          O  
ATOM   2720  NE2 GLN A 162      20.459  -8.656   7.244  1.00  1.620          N  
ATOM   2721  H   GLN A 162      16.969 -10.112  10.435  1.00  1.360          H  
ATOM   2722  HA  GLN A 162      17.645 -10.740   7.605  1.00  1.400          H  
ATOM   2723 1HB  GLN A 162      18.989 -11.657  10.194  1.00  1.950          H  
ATOM   2724 2HB  GLN A 162      19.409 -12.237   8.591  1.00  1.950          H  
ATOM   2725 1HG  GLN A 162      19.662  -9.385   9.519  1.00  1.950          H  
ATOM   2726 2HG  GLN A 162      20.981 -10.574   9.465  1.00  1.950          H  
ATOM   2727 1HE2 GLN A 162      20.624  -8.401   6.288  1.00  1.950          H  
ATOM   2728 2HE2 GLN A 162      20.415  -7.951   7.948  1.00  1.950          H  
ATOM   2729  N   GLN A 163      17.056 -13.349   8.138  1.00  1.240          N  
ATOM   2730  CA  GLN A 163      16.268 -14.567   8.331  1.00  1.270          C  
ATOM   2731  C   GLN A 163      16.672 -15.160   9.680  1.00  1.310          C  
ATOM   2732  O   GLN A 163      17.401 -16.159   9.754  1.00  1.280          O  
ATOM   2733  CB  GLN A 163      16.517 -15.560   7.185  1.00  1.770          C  
ATOM   2734  CG  GLN A 163      15.784 -16.924   7.262  1.00  1.770          C  
ATOM   2735  CD  GLN A 163      14.273 -16.831   7.163  1.00  1.770          C  
ATOM   2736  OE1 GLN A 163      13.714 -15.806   6.767  1.00  1.770          O  
ATOM   2737  NE2 GLN A 163      13.600 -17.923   7.499  1.00  1.770          N  
ATOM   2738  H   GLN A 163      17.867 -13.354   7.538  1.00  1.490          H  
ATOM   2739  HA  GLN A 163      15.210 -14.309   8.366  1.00  1.520          H  
ATOM   2740 1HB  GLN A 163      16.225 -15.097   6.250  1.00  2.120          H  
ATOM   2741 2HB  GLN A 163      17.584 -15.772   7.123  1.00  2.120          H  
ATOM   2742 1HG  GLN A 163      16.144 -17.538   6.453  1.00  2.120          H  
ATOM   2743 2HG  GLN A 163      16.014 -17.416   8.198  1.00  2.120          H  
ATOM   2744 1HE2 GLN A 163      12.599 -17.942   7.444  1.00  2.120          H  
ATOM   2745 2HE2 GLN A 163      14.091 -18.747   7.789  1.00  2.120          H  
ATOM   2746  N   PHE A 164      16.137 -14.531  10.732  1.00  1.460          N  
ATOM   2747  CA  PHE A 164      16.451 -14.762  12.133  1.00  1.540          C  
ATOM   2748  C   PHE A 164      16.241 -16.166  12.590  1.00  1.490          C  
ATOM   2749  O   PHE A 164      16.891 -16.607  13.533  1.00  1.470          O  
ATOM   2750  CB  PHE A 164      15.637 -13.838  13.023  1.00  2.120          C  
ATOM   2751  CG  PHE A 164      14.183 -14.078  13.044  1.00  2.120          C  
ATOM   2752  CD1 PHE A 164      13.646 -15.072  13.783  1.00  2.120          C  
ATOM   2753  CD2 PHE A 164      13.332 -13.245  12.364  1.00  2.120          C  
ATOM   2754  CE1 PHE A 164      12.319 -15.262  13.859  1.00  2.120          C  
ATOM   2755  CE2 PHE A 164      11.983 -13.435  12.452  1.00  2.120          C  
ATOM   2756  CZ  PHE A 164      11.495 -14.454  13.213  1.00  2.120          C  
ATOM   2757  H   PHE A 164      15.542 -13.736  10.497  1.00  1.750          H  
ATOM   2758  HA  PHE A 164      17.503 -14.510  12.278  1.00  1.850          H  
ATOM   2759 1HB  PHE A 164      16.009 -13.891  14.042  1.00  2.550          H  
ATOM   2760 2HB  PHE A 164      15.765 -12.848  12.682  1.00  2.550          H  
ATOM   2761  HD1 PHE A 164      14.302 -15.734  14.327  1.00  2.550          H  
ATOM   2762  HD2 PHE A 164      13.736 -12.410  11.762  1.00  2.550          H  
ATOM   2763  HE1 PHE A 164      11.922 -16.075  14.454  1.00  2.550          H  
ATOM   2764  HE2 PHE A 164      11.304 -12.765  11.923  1.00  2.550          H  
ATOM   2765  HZ  PHE A 164      10.450 -14.622  13.300  1.00  2.550          H  
ATOM   2766  N   PHE A 165      15.426 -16.910  11.878  1.00  1.570          N  
ATOM   2767  CA  PHE A 165      15.161 -18.276  12.241  1.00  1.620          C  
ATOM   2768  C   PHE A 165      16.463 -19.075  12.253  1.00  1.740          C  
ATOM   2769  O   PHE A 165      16.625 -19.980  13.081  1.00  1.900          O  
ATOM   2770  CB  PHE A 165      14.154 -18.873  11.275  1.00  2.250          C  
ATOM   2771  CG  PHE A 165      12.766 -18.372  11.522  1.00  2.250          C  
ATOM   2772  CD1 PHE A 165      12.201 -17.374  10.740  1.00  2.250          C  
ATOM   2773  CD2 PHE A 165      12.023 -18.903  12.548  1.00  2.250          C  
ATOM   2774  CE1 PHE A 165      10.923 -16.938  10.996  1.00  2.250          C  
ATOM   2775  CE2 PHE A 165      10.762 -18.473  12.804  1.00  2.250          C  
ATOM   2776  CZ  PHE A 165      10.209 -17.488  12.029  1.00  2.250          C  
ATOM   2777  H   PHE A 165      14.937 -16.472  11.111  1.00  1.880          H  
ATOM   2778  HA  PHE A 165      14.733 -18.287  13.244  1.00  1.940          H  
ATOM   2779 1HB  PHE A 165      14.437 -18.624  10.258  1.00  2.700          H  
ATOM   2780 2HB  PHE A 165      14.154 -19.958  11.365  1.00  2.700          H  
ATOM   2781  HD1 PHE A 165      12.767 -16.934   9.925  1.00  2.700          H  
ATOM   2782  HD2 PHE A 165      12.461 -19.677  13.152  1.00  2.700          H  
ATOM   2783  HE1 PHE A 165      10.483 -16.154  10.383  1.00  2.700          H  
ATOM   2784  HE2 PHE A 165      10.193 -18.911  13.618  1.00  2.700          H  
ATOM   2785  HZ  PHE A 165       9.205 -17.145  12.236  1.00  2.700          H  
ATOM   2786  N   ARG A 166      17.393 -18.764  11.335  1.00  1.740          N  
ATOM   2787  CA  ARG A 166      18.660 -19.475  11.323  1.00  1.910          C  
ATOM   2788  C   ARG A 166      19.457 -19.135  12.575  1.00  1.830          C  
ATOM   2789  O   ARG A 166      20.104 -20.006  13.159  1.00  1.900          O  
ATOM   2790  CB  ARG A 166      19.474 -19.140  10.083  1.00  2.610          C  
ATOM   2791  CG  ARG A 166      18.937 -19.726   8.776  1.00  2.610          C  
ATOM   2792  CD  ARG A 166      19.759 -19.308   7.607  1.00  2.610          C  
ATOM   2793  NE  ARG A 166      19.311 -19.939   6.359  1.00  2.610          N  
ATOM   2794  CZ  ARG A 166      19.786 -19.645   5.123  1.00  2.610          C  
ATOM   2795  NH1 ARG A 166      20.714 -18.721   4.964  1.00  2.610          N  
ATOM   2796  NH2 ARG A 166      19.316 -20.291   4.068  1.00  2.610          N  
ATOM   2797  H   ARG A 166      17.248 -17.994  10.674  1.00  2.090          H  
ATOM   2798  HA  ARG A 166      18.458 -20.545  11.321  1.00  2.290          H  
ATOM   2799 1HB  ARG A 166      19.515 -18.055   9.966  1.00  3.130          H  
ATOM   2800 2HB  ARG A 166      20.495 -19.492  10.214  1.00  3.130          H  
ATOM   2801 1HG  ARG A 166      18.946 -20.813   8.833  1.00  3.130          H  
ATOM   2802 2HG  ARG A 166      17.916 -19.377   8.617  1.00  3.130          H  
ATOM   2803 1HD  ARG A 166      19.678 -18.227   7.494  1.00  3.130          H  
ATOM   2804 2HD  ARG A 166      20.800 -19.584   7.780  1.00  3.130          H  
ATOM   2805  HE  ARG A 166      18.602 -20.658   6.428  1.00  3.130          H  
ATOM   2806 1HH1 ARG A 166      21.084 -18.226   5.762  1.00  3.130          H  
ATOM   2807 2HH1 ARG A 166      21.062 -18.510   4.038  1.00  3.130          H  
ATOM   2808 1HH2 ARG A 166      18.613 -21.006   4.184  1.00  3.130          H  
ATOM   2809 2HH2 ARG A 166      19.662 -20.074   3.136  1.00  3.130          H  
ATOM   2810  N   GLU A 167      19.399 -17.869  12.999  1.00  1.690          N  
ATOM   2811  CA  GLU A 167      20.147 -17.423  14.165  1.00  1.640          C  
ATOM   2812  C   GLU A 167      19.565 -18.082  15.396  1.00  1.590          C  
ATOM   2813  O   GLU A 167      20.300 -18.466  16.309  1.00  1.630          O  
ATOM   2814  CB  GLU A 167      20.117 -15.896  14.291  1.00  2.320          C  
ATOM   2815  CG  GLU A 167      20.869 -15.175  13.172  1.00  2.320          C  
ATOM   2816  CD  GLU A 167      22.337 -15.533  13.124  1.00  2.320          C  
ATOM   2817  OE1 GLU A 167      22.982 -15.468  14.140  1.00  2.320          O  
ATOM   2818  OE2 GLU A 167      22.801 -15.892  12.069  1.00  2.320          O  
ATOM   2819  H   GLU A 167      18.814 -17.213  12.498  1.00  2.030          H  
ATOM   2820  HA  GLU A 167      21.182 -17.735  14.069  1.00  1.970          H  
ATOM   2821 1HB  GLU A 167      19.087 -15.544  14.290  1.00  2.780          H  
ATOM   2822 2HB  GLU A 167      20.561 -15.599  15.242  1.00  2.780          H  
ATOM   2823 1HG  GLU A 167      20.409 -15.436  12.219  1.00  2.780          H  
ATOM   2824 2HG  GLU A 167      20.763 -14.098  13.311  1.00  2.780          H  
ATOM   2825  N   PHE A 168      18.243 -18.241  15.406  1.00  1.550          N  
ATOM   2826  CA  PHE A 168      17.597 -18.873  16.529  1.00  1.580          C  
ATOM   2827  C   PHE A 168      18.086 -20.314  16.625  1.00  1.750          C  
ATOM   2828  O   PHE A 168      18.500 -20.756  17.700  1.00  1.820          O  
ATOM   2829  CB  PHE A 168      16.068 -18.830  16.388  1.00  2.200          C  
ATOM   2830  CG  PHE A 168      15.409 -17.476  16.588  1.00  2.200          C  
ATOM   2831  CD1 PHE A 168      16.137 -16.290  16.766  1.00  2.200          C  
ATOM   2832  CD2 PHE A 168      14.032 -17.397  16.629  1.00  2.200          C  
ATOM   2833  CE1 PHE A 168      15.502 -15.096  16.953  1.00  2.200          C  
ATOM   2834  CE2 PHE A 168      13.405 -16.184  16.835  1.00  2.200          C  
ATOM   2835  CZ  PHE A 168      14.140 -15.041  16.989  1.00  2.200          C  
ATOM   2836  H   PHE A 168      17.696 -17.855  14.631  1.00  1.860          H  
ATOM   2837  HA  PHE A 168      17.886 -18.357  17.442  1.00  1.900          H  
ATOM   2838 1HB  PHE A 168      15.802 -19.186  15.398  1.00  2.640          H  
ATOM   2839 2HB  PHE A 168      15.622 -19.498  17.080  1.00  2.640          H  
ATOM   2840  HD1 PHE A 168      17.219 -16.297  16.747  1.00  2.640          H  
ATOM   2841  HD2 PHE A 168      13.442 -18.304  16.503  1.00  2.640          H  
ATOM   2842  HE1 PHE A 168      16.086 -14.187  17.079  1.00  2.640          H  
ATOM   2843  HE2 PHE A 168      12.326 -16.116  16.871  1.00  2.640          H  
ATOM   2844  HZ  PHE A 168      13.633 -14.090  17.137  1.00  2.640          H  
ATOM   2845  N   ALA A 169      18.160 -21.016  15.485  1.00  1.830          N  
ATOM   2846  CA  ALA A 169      18.658 -22.388  15.500  1.00  2.010          C  
ATOM   2847  C   ALA A 169      20.099 -22.450  16.008  1.00  2.060          C  
ATOM   2848  O   ALA A 169      20.433 -23.321  16.823  1.00  2.200          O  
ATOM   2849  CB  ALA A 169      18.582 -22.978  14.106  1.00  2.740          C  
ATOM   2850  H   ALA A 169      17.801 -20.615  14.614  1.00  2.200          H  
ATOM   2851  HA  ALA A 169      18.039 -22.969  16.168  1.00  2.410          H  
ATOM   2852 1HB  ALA A 169      18.932 -24.007  14.127  1.00  3.290          H  
ATOM   2853 2HB  ALA A 169      17.547 -22.948  13.763  1.00  3.290          H  
ATOM   2854 3HB  ALA A 169      19.205 -22.395  13.432  1.00  3.290          H  
ATOM   2855  N   TYR A 170      20.934 -21.482  15.615  1.00  1.960          N  
ATOM   2856  CA  TYR A 170      22.327 -21.467  16.047  1.00  2.030          C  
ATOM   2857  C   TYR A 170      22.442 -21.196  17.545  1.00  2.010          C  
ATOM   2858  O   TYR A 170      23.375 -21.670  18.197  1.00  2.110          O  
ATOM   2859  CB  TYR A 170      23.155 -20.439  15.259  1.00  2.810          C  
ATOM   2860  CG  TYR A 170      23.424 -20.819  13.790  1.00  2.810          C  
ATOM   2861  CD1 TYR A 170      23.041 -19.965  12.757  1.00  2.810          C  
ATOM   2862  CD2 TYR A 170      24.041 -22.025  13.479  1.00  2.810          C  
ATOM   2863  CE1 TYR A 170      23.267 -20.308  11.446  1.00  2.810          C  
ATOM   2864  CE2 TYR A 170      24.268 -22.365  12.159  1.00  2.810          C  
ATOM   2865  CZ  TYR A 170      23.881 -21.510  11.147  1.00  2.810          C  
ATOM   2866  OH  TYR A 170      24.107 -21.851   9.833  1.00  2.810          O  
ATOM   2867  H   TYR A 170      20.611 -20.800  14.918  1.00  2.350          H  
ATOM   2868  HA  TYR A 170      22.742 -22.455  15.870  1.00  2.440          H  
ATOM   2869 1HB  TYR A 170      22.632 -19.479  15.270  1.00  3.380          H  
ATOM   2870 2HB  TYR A 170      24.112 -20.291  15.753  1.00  3.380          H  
ATOM   2871  HD1 TYR A 170      22.563 -19.022  12.978  1.00  3.380          H  
ATOM   2872  HD2 TYR A 170      24.350 -22.705  14.270  1.00  3.380          H  
ATOM   2873  HE1 TYR A 170      22.965 -19.631  10.649  1.00  3.380          H  
ATOM   2874  HE2 TYR A 170      24.752 -23.311  11.917  1.00  3.380          H  
ATOM   2875  HH  TYR A 170      24.542 -22.706   9.793  1.00  3.380          H  
ATOM   2876  N   ASN A 171      21.457 -20.497  18.109  1.00  1.910          N  
ATOM   2877  CA  ASN A 171      21.437 -20.175  19.524  1.00  1.950          C  
ATOM   2878  C   ASN A 171      20.743 -21.249  20.373  1.00  2.140          C  
ATOM   2879  O   ASN A 171      20.551 -21.055  21.576  1.00  2.240          O  
ATOM   2880  CB  ASN A 171      20.767 -18.834  19.744  1.00  2.710          C  
ATOM   2881  CG  ASN A 171      21.582 -17.685  19.232  1.00  2.710          C  
ATOM   2882  OD1 ASN A 171      22.819 -17.724  19.213  1.00  2.710          O  
ATOM   2883  ND2 ASN A 171      20.911 -16.640  18.824  1.00  2.710          N  
ATOM   2884  H   ASN A 171      20.732 -20.084  17.512  1.00  2.290          H  
ATOM   2885  HA  ASN A 171      22.468 -20.109  19.871  1.00  2.340          H  
ATOM   2886 1HB  ASN A 171      19.807 -18.833  19.224  1.00  3.260          H  
ATOM   2887 2HB  ASN A 171      20.567 -18.688  20.803  1.00  3.260          H  
ATOM   2888 1HD2 ASN A 171      21.398 -15.838  18.477  1.00  3.260          H  
ATOM   2889 2HD2 ASN A 171      19.914 -16.639  18.865  1.00  3.260          H  
ATOM   2890  N   GLY A 172      20.375 -22.388  19.769  1.00  2.260          N  
ATOM   2891  CA  GLY A 172      19.750 -23.467  20.525  1.00  2.520          C  
ATOM   2892  C   GLY A 172      18.228 -23.616  20.420  1.00  2.540          C  
ATOM   2893  O   GLY A 172      17.647 -24.403  21.172  1.00  2.800          O  
ATOM   2894  H   GLY A 172      20.539 -22.525  18.766  1.00  2.710          H  
ATOM   2895 1HA  GLY A 172      20.209 -24.403  20.207  1.00  3.020          H  
ATOM   2896 2HA  GLY A 172      20.015 -23.350  21.573  1.00  3.020          H  
ATOM   2897  N   ILE A 173      17.571 -22.905  19.503  1.00  2.300          N  
ATOM   2898  CA  ILE A 173      16.129 -23.042  19.353  1.00  2.330          C  
ATOM   2899  C   ILE A 173      15.858 -23.971  18.164  1.00  2.200          C  
ATOM   2900  O   ILE A 173      15.876 -23.557  17.001  1.00  1.990          O  
ATOM   2901  CB  ILE A 173      15.487 -21.658  19.139  1.00  3.250          C  
ATOM   2902  CG1 ILE A 173      15.736 -20.737  20.343  1.00  3.250          C  
ATOM   2903  CG2 ILE A 173      14.009 -21.766  18.913  1.00  3.250          C  
ATOM   2904  CD1 ILE A 173      16.951 -19.816  20.283  1.00  3.250          C  
ATOM   2905  H   ILE A 173      18.056 -22.245  18.886  1.00  2.760          H  
ATOM   2906  HA  ILE A 173      15.706 -23.496  20.249  1.00  2.800          H  
ATOM   2907  HB  ILE A 173      15.944 -21.222  18.294  1.00  3.900          H  
ATOM   2908 1HG1 ILE A 173      14.882 -20.118  20.436  1.00  3.900          H  
ATOM   2909 2HG1 ILE A 173      15.830 -21.359  21.234  1.00  3.900          H  
ATOM   2910 1HG2 ILE A 173      13.580 -20.782  18.740  1.00  3.900          H  
ATOM   2911 2HG2 ILE A 173      13.824 -22.382  18.073  1.00  3.900          H  
ATOM   2912 3HG2 ILE A 173      13.542 -22.218  19.789  1.00  3.900          H  
ATOM   2913 1HD1 ILE A 173      16.985 -19.215  21.195  1.00  3.900          H  
ATOM   2914 2HD1 ILE A 173      17.867 -20.383  20.206  1.00  3.900          H  
ATOM   2915 3HD1 ILE A 173      16.865 -19.163  19.430  1.00  3.900          H  
ATOM   2916  N   ALA A 174      15.577 -25.237  18.456  1.00  2.480          N  
ATOM   2917  CA  ALA A 174      15.509 -26.274  17.428  1.00  2.550          C  
ATOM   2918  C   ALA A 174      14.218 -26.312  16.639  1.00  2.270          C  
ATOM   2919  O   ALA A 174      13.488 -27.303  16.706  1.00  2.150          O  
ATOM   2920  CB  ALA A 174      15.696 -27.639  18.069  1.00  3.540          C  
ATOM   2921  H   ALA A 174      15.472 -25.496  19.433  1.00  2.980          H  
ATOM   2922  HA  ALA A 174      16.322 -26.090  16.725  1.00  3.060          H  
ATOM   2923 1HB  ALA A 174      15.692 -28.414  17.299  1.00  4.250          H  
ATOM   2924 2HB  ALA A 174      16.644 -27.666  18.603  1.00  4.250          H  
ATOM   2925 3HB  ALA A 174      14.883 -27.826  18.774  1.00  4.250          H  
ATOM   2926  N   ILE A 175      13.951 -25.289  15.839  1.00  2.250          N  
ATOM   2927  CA  ILE A 175      12.688 -25.305  15.099  1.00  2.100          C  
ATOM   2928  C   ILE A 175      12.722 -26.339  14.002  1.00  2.170          C  
ATOM   2929  O   ILE A 175      13.603 -26.327  13.140  1.00  2.260          O  
ATOM   2930  CB  ILE A 175      12.320 -23.928  14.488  1.00  3.000          C  
ATOM   2931  CG1 ILE A 175      12.096 -22.944  15.620  1.00  3.000          C  
ATOM   2932  CG2 ILE A 175      11.043 -24.058  13.595  1.00  3.000          C  
ATOM   2933  CD1 ILE A 175      11.992 -21.464  15.238  1.00  3.000          C  
ATOM   2934  H   ILE A 175      14.614 -24.507  15.832  1.00  2.700          H  
ATOM   2935  HA  ILE A 175      11.890 -25.571  15.780  1.00  2.520          H  
ATOM   2936  HB  ILE A 175      13.152 -23.563  13.886  1.00  3.600          H  
ATOM   2937 1HG1 ILE A 175      11.182 -23.239  16.123  1.00  3.600          H  
ATOM   2938 2HG1 ILE A 175      12.902 -23.066  16.302  1.00  3.600          H  
ATOM   2939 1HG2 ILE A 175      10.801 -23.099  13.172  1.00  3.600          H  
ATOM   2940 2HG2 ILE A 175      11.216 -24.757  12.777  1.00  3.600          H  
ATOM   2941 3HG2 ILE A 175      10.201 -24.417  14.199  1.00  3.600          H  
ATOM   2942 1HD1 ILE A 175      11.842 -20.870  16.138  1.00  3.600          H  
ATOM   2943 2HD1 ILE A 175      12.924 -21.165  14.762  1.00  3.600          H  
ATOM   2944 3HD1 ILE A 175      11.166 -21.296  14.563  1.00  3.600          H  
ATOM   2945  N   GLU A 176      11.742 -27.233  14.046  1.00  2.160          N  
ATOM   2946  CA  GLU A 176      11.595 -28.287  13.051  1.00  2.250          C  
ATOM   2947  C   GLU A 176      10.216 -28.297  12.408  1.00  2.130          C  
ATOM   2948  O   GLU A 176      10.058 -28.745  11.270  1.00  2.160          O  
ATOM   2949  CB  GLU A 176      11.901 -29.677  13.618  1.00  3.110          C  
ATOM   2950  CG  GLU A 176      13.361 -29.904  14.013  1.00  3.110          C  
ATOM   2951  CD  GLU A 176      13.633 -31.319  14.463  1.00  3.110          C  
ATOM   2952  OE1 GLU A 176      12.691 -32.053  14.645  1.00  3.110          O  
ATOM   2953  OE2 GLU A 176      14.780 -31.668  14.614  1.00  3.110          O  
ATOM   2954  H   GLU A 176      11.068 -27.143  14.811  1.00  2.590          H  
ATOM   2955  HA  GLU A 176      12.319 -28.100  12.259  1.00  2.700          H  
ATOM   2956 1HB  GLU A 176      11.284 -29.843  14.499  1.00  3.740          H  
ATOM   2957 2HB  GLU A 176      11.629 -30.434  12.884  1.00  3.740          H  
ATOM   2958 1HG  GLU A 176      13.998 -29.667  13.164  1.00  3.740          H  
ATOM   2959 2HG  GLU A 176      13.612 -29.216  14.822  1.00  3.740          H  
ATOM   2960  N   LYS A 177       9.194 -27.854  13.139  1.00  2.000          N  
ATOM   2961  CA  LYS A 177       7.850 -27.965  12.606  1.00  1.890          C  
ATOM   2962  C   LYS A 177       7.231 -26.615  12.294  1.00  1.640          C  
ATOM   2963  O   LYS A 177       7.332 -25.651  13.062  1.00  1.630          O  
ATOM   2964  CB  LYS A 177       6.968 -28.755  13.562  1.00  2.690          C  
ATOM   2965  CG  LYS A 177       7.392 -30.203  13.742  1.00  2.690          C  
ATOM   2966  CD  LYS A 177       6.431 -30.940  14.660  1.00  2.690          C  
ATOM   2967  CE  LYS A 177       6.868 -32.376  14.908  1.00  2.690          C  
ATOM   2968  NZ  LYS A 177       5.924 -33.082  15.813  1.00  2.690          N  
ATOM   2969  H   LYS A 177       9.346 -27.455  14.066  1.00  2.400          H  
ATOM   2970  HA  LYS A 177       7.894 -28.518  11.668  1.00  2.270          H  
ATOM   2971 1HB  LYS A 177       7.005 -28.295  14.534  1.00  3.230          H  
ATOM   2972 2HB  LYS A 177       5.934 -28.727  13.220  1.00  3.230          H  
ATOM   2973 1HG  LYS A 177       7.423 -30.697  12.770  1.00  3.230          H  
ATOM   2974 2HG  LYS A 177       8.394 -30.234  14.177  1.00  3.230          H  
ATOM   2975 1HD  LYS A 177       6.383 -30.426  15.630  1.00  3.230          H  
ATOM   2976 2HD  LYS A 177       5.435 -30.944  14.223  1.00  3.230          H  
ATOM   2977 1HE  LYS A 177       6.925 -32.912  13.964  1.00  3.230          H  
ATOM   2978 2HE  LYS A 177       7.856 -32.367  15.374  1.00  3.230          H  
ATOM   2979 1HZ  LYS A 177       6.240 -34.019  15.987  1.00  3.230          H  
ATOM   2980 2HZ  LYS A 177       5.880 -32.569  16.709  1.00  3.230          H  
ATOM   2981 3HZ  LYS A 177       5.006 -33.106  15.411  1.00  3.230          H  
ATOM   2982  N   ARG A 178       6.513 -26.595  11.181  1.00  1.470          N  
ATOM   2983  CA  ARG A 178       5.790 -25.437  10.677  1.00  1.260          C  
ATOM   2984  C   ARG A 178       4.336 -25.774  10.390  1.00  1.240          C  
ATOM   2985  O   ARG A 178       4.027 -26.862   9.894  1.00  1.280          O  
ATOM   2986  CB  ARG A 178       6.475 -24.928   9.413  1.00  1.850          C  
ATOM   2987  CG  ARG A 178       5.804 -23.771   8.665  1.00  1.850          C  
ATOM   2988  CD  ARG A 178       6.667 -23.317   7.537  1.00  1.850          C  
ATOM   2989  NE  ARG A 178       5.936 -22.532   6.545  1.00  1.850          N  
ATOM   2990  CZ  ARG A 178       5.717 -21.192   6.549  1.00  1.850          C  
ATOM   2991  NH1 ARG A 178       6.151 -20.433   7.525  1.00  1.850          N  
ATOM   2992  NH2 ARG A 178       5.038 -20.648   5.550  1.00  1.850          N  
ATOM   2993  H   ARG A 178       6.498 -27.443  10.629  1.00  1.760          H  
ATOM   2994  HA  ARG A 178       5.821 -24.650  11.432  1.00  1.510          H  
ATOM   2995 1HB  ARG A 178       7.483 -24.602   9.666  1.00  2.220          H  
ATOM   2996 2HB  ARG A 178       6.569 -25.752   8.706  1.00  2.220          H  
ATOM   2997 1HG  ARG A 178       4.851 -24.094   8.245  1.00  2.220          H  
ATOM   2998 2HG  ARG A 178       5.638 -22.932   9.346  1.00  2.220          H  
ATOM   2999 1HD  ARG A 178       7.494 -22.721   7.916  1.00  2.220          H  
ATOM   3000 2HD  ARG A 178       7.064 -24.197   7.028  1.00  2.220          H  
ATOM   3001  HE  ARG A 178       5.554 -23.076   5.751  1.00  2.220          H  
ATOM   3002 1HH1 ARG A 178       6.661 -20.840   8.291  1.00  2.220          H  
ATOM   3003 2HH1 ARG A 178       5.923 -19.424   7.519  1.00  2.220          H  
ATOM   3004 1HH2 ARG A 178       4.687 -21.228   4.797  1.00  2.220          H  
ATOM   3005 2HH2 ARG A 178       4.856 -19.649   5.539  1.00  2.220          H  
ATOM   3006  N   HIS A 179       3.459 -24.812  10.656  1.00  1.180          N  
ATOM   3007  CA  HIS A 179       2.033 -24.946  10.359  1.00  1.170          C  
ATOM   3008  C   HIS A 179       1.447 -23.576  10.048  1.00  1.120          C  
ATOM   3009  O   HIS A 179       1.770 -22.592  10.723  1.00  1.190          O  
ATOM   3010  CB  HIS A 179       1.287 -25.543  11.558  1.00  1.640          C  
ATOM   3011  CG  HIS A 179      -0.126 -25.959  11.265  1.00  1.640          C  
ATOM   3012  ND1 HIS A 179      -0.429 -27.165  10.670  1.00  1.640          N  
ATOM   3013  CD2 HIS A 179      -1.308 -25.335  11.466  1.00  1.640          C  
ATOM   3014  CE1 HIS A 179      -1.737 -27.266  10.540  1.00  1.640          C  
ATOM   3015  NE2 HIS A 179      -2.287 -26.169  11.014  1.00  1.640          N  
ATOM   3016  H   HIS A 179       3.813 -23.972  11.126  1.00  1.420          H  
ATOM   3017  HA  HIS A 179       1.879 -25.583   9.494  1.00  1.400          H  
ATOM   3018 1HB  HIS A 179       1.830 -26.417  11.920  1.00  1.970          H  
ATOM   3019 2HB  HIS A 179       1.266 -24.815  12.369  1.00  1.970          H  
ATOM   3020  HD1 HIS A 179       0.223 -27.758  10.193  1.00  1.970          H  
ATOM   3021  HD2 HIS A 179      -1.577 -24.381  11.884  1.00  1.970          H  
ATOM   3022  HE1 HIS A 179      -2.183 -28.154  10.096  1.00  1.970          H  
ATOM   3023  N   CYS A 180       0.614 -23.495   9.005  1.00  1.010          N  
ATOM   3024  CA  CYS A 180       0.003 -22.222   8.624  1.00  0.940          C  
ATOM   3025  C   CYS A 180      -1.522 -22.263   8.481  1.00  0.920          C  
ATOM   3026  O   CYS A 180      -2.085 -23.209   7.917  1.00  0.960          O  
ATOM   3027  CB  CYS A 180       0.561 -21.781   7.285  1.00  1.340          C  
ATOM   3028  SG  CYS A 180       2.314 -21.663   7.253  1.00  1.340          S  
ATOM   3029  H   CYS A 180       0.407 -24.324   8.447  1.00  1.210          H  
ATOM   3030  HA  CYS A 180       0.262 -21.489   9.376  1.00  1.130          H  
ATOM   3031 1HB  CYS A 180       0.257 -22.468   6.543  1.00  1.610          H  
ATOM   3032 2HB  CYS A 180       0.153 -20.804   7.023  1.00  1.610          H  
ATOM   3033  HG  CYS A 180       2.366 -20.401   7.753  1.00  1.610          H  
ATOM   3034  N   VAL A 181      -2.174 -21.166   8.883  1.00  0.880          N  
ATOM   3035  CA  VAL A 181      -3.624 -20.995   8.708  1.00  0.870          C  
ATOM   3036  C   VAL A 181      -3.947 -19.772   7.824  1.00  0.790          C  
ATOM   3037  O   VAL A 181      -3.534 -18.654   8.130  1.00  0.800          O  
ATOM   3038  CB  VAL A 181      -4.294 -20.842  10.082  1.00  1.220          C  
ATOM   3039  CG1 VAL A 181      -5.787 -20.645   9.907  1.00  1.220          C  
ATOM   3040  CG2 VAL A 181      -3.987 -22.083  10.932  1.00  1.220          C  
ATOM   3041  H   VAL A 181      -1.622 -20.441   9.358  1.00  1.060          H  
ATOM   3042  HA  VAL A 181      -4.022 -21.887   8.222  1.00  1.040          H  
ATOM   3043  HB  VAL A 181      -3.900 -19.959  10.582  1.00  1.470          H  
ATOM   3044 1HG1 VAL A 181      -6.247 -20.537  10.881  1.00  1.470          H  
ATOM   3045 2HG1 VAL A 181      -5.997 -19.752   9.317  1.00  1.470          H  
ATOM   3046 3HG1 VAL A 181      -6.187 -21.509   9.402  1.00  1.470          H  
ATOM   3047 1HG2 VAL A 181      -4.448 -21.982  11.909  1.00  1.470          H  
ATOM   3048 2HG2 VAL A 181      -4.376 -22.965  10.438  1.00  1.470          H  
ATOM   3049 3HG2 VAL A 181      -2.912 -22.188  11.056  1.00  1.470          H  
ATOM   3050  N   THR A 182      -4.708 -19.968   6.740  1.00  0.770          N  
ATOM   3051  CA  THR A 182      -4.994 -18.867   5.804  1.00  0.720          C  
ATOM   3052  C   THR A 182      -6.462 -18.366   5.784  1.00  0.700          C  
ATOM   3053  O   THR A 182      -7.422 -19.155   5.742  1.00  0.720          O  
ATOM   3054  CB  THR A 182      -4.572 -19.282   4.372  1.00  1.030          C  
ATOM   3055  OG1 THR A 182      -3.191 -19.615   4.364  1.00  1.030          O  
ATOM   3056  CG2 THR A 182      -4.763 -18.121   3.412  1.00  1.030          C  
ATOM   3057  H   THR A 182      -5.021 -20.911   6.528  1.00  0.920          H  
ATOM   3058  HA  THR A 182      -4.375 -18.022   6.090  1.00  0.860          H  
ATOM   3059  HB  THR A 182      -5.134 -20.122   4.051  1.00  1.230          H  
ATOM   3060  HG1 THR A 182      -3.077 -20.451   4.823  1.00  1.230          H  
ATOM   3061 1HG2 THR A 182      -4.437 -18.421   2.424  1.00  1.230          H  
ATOM   3062 2HG2 THR A 182      -5.800 -17.831   3.369  1.00  1.230          H  
ATOM   3063 3HG2 THR A 182      -4.165 -17.271   3.746  1.00  1.230          H  
ATOM   3064  N   SER A 183      -6.604 -17.019   5.792  1.00  0.670          N  
ATOM   3065  CA  SER A 183      -7.883 -16.271   5.744  1.00  0.690          C  
ATOM   3066  C   SER A 183      -7.711 -14.915   5.009  1.00  0.680          C  
ATOM   3067  O   SER A 183      -6.621 -14.605   4.515  1.00  0.730          O  
ATOM   3068  CB  SER A 183      -8.391 -16.022   7.148  1.00  0.960          C  
ATOM   3069  OG  SER A 183      -7.567 -15.109   7.821  1.00  0.960          O  
ATOM   3070  H   SER A 183      -5.738 -16.474   5.873  1.00  0.800          H  
ATOM   3071  HA  SER A 183      -8.620 -16.864   5.203  1.00  0.830          H  
ATOM   3072 1HB  SER A 183      -9.408 -15.646   7.115  1.00  1.150          H  
ATOM   3073 2HB  SER A 183      -8.412 -16.967   7.693  1.00  1.150          H  
ATOM   3074  HG  SER A 183      -7.943 -15.013   8.698  1.00  1.150          H  
ATOM   3075  N   VAL A 184      -8.788 -14.106   4.871  1.00  0.720          N  
ATOM   3076  CA  VAL A 184      -8.655 -12.827   4.120  1.00  0.760          C  
ATOM   3077  C   VAL A 184      -9.021 -11.494   4.826  1.00  0.760          C  
ATOM   3078  O   VAL A 184     -10.047 -11.386   5.508  1.00  0.890          O  
ATOM   3079  CB  VAL A 184      -9.448 -12.911   2.810  1.00  1.050          C  
ATOM   3080  CG1 VAL A 184      -8.825 -13.841   1.920  1.00  1.050          C  
ATOM   3081  CG2 VAL A 184     -10.863 -13.431   3.035  1.00  1.050          C  
ATOM   3082  H   VAL A 184      -9.683 -14.377   5.294  1.00  0.860          H  
ATOM   3083  HA  VAL A 184      -7.605 -12.734   3.838  1.00  0.910          H  
ATOM   3084  HB  VAL A 184      -9.460 -11.936   2.376  1.00  1.260          H  
ATOM   3085 1HG1 VAL A 184      -9.379 -13.871   0.996  1.00  1.260          H  
ATOM   3086 2HG1 VAL A 184      -7.821 -13.547   1.735  1.00  1.260          H  
ATOM   3087 3HG1 VAL A 184      -8.843 -14.785   2.385  1.00  1.260          H  
ATOM   3088 1HG2 VAL A 184     -11.386 -13.462   2.085  1.00  1.260          H  
ATOM   3089 2HG2 VAL A 184     -10.820 -14.430   3.444  1.00  1.260          H  
ATOM   3090 3HG2 VAL A 184     -11.392 -12.791   3.716  1.00  1.260          H  
ATOM   3091  N   ASP A 185      -8.193 -10.448   4.575  1.00  0.760          N  
ATOM   3092  CA  ASP A 185      -8.323  -9.092   5.164  1.00  0.780          C  
ATOM   3093  C   ASP A 185      -8.577  -7.915   4.167  1.00  0.900          C  
ATOM   3094  O   ASP A 185      -7.681  -7.507   3.403  1.00  0.870          O  
ATOM   3095  CB  ASP A 185      -7.067  -8.855   6.017  1.00  1.080          C  
ATOM   3096  CG  ASP A 185      -6.978  -7.534   6.734  1.00  1.080          C  
ATOM   3097  OD1 ASP A 185      -7.608  -6.598   6.293  1.00  1.080          O  
ATOM   3098  OD2 ASP A 185      -6.269  -7.453   7.715  1.00  1.080          O  
ATOM   3099  H   ASP A 185      -7.375 -10.607   3.975  1.00  0.910          H  
ATOM   3100  HA  ASP A 185      -9.174  -9.119   5.847  1.00  0.940          H  
ATOM   3101 1HB  ASP A 185      -7.020  -9.640   6.766  1.00  1.300          H  
ATOM   3102 2HB  ASP A 185      -6.184  -8.960   5.379  1.00  1.300          H  
ATOM   3103  N   LYS A 186      -9.824  -7.394   4.144  1.00  1.400          N  
ATOM   3104  CA  LYS A 186     -10.233  -6.349   3.181  1.00  1.830          C  
ATOM   3105  C   LYS A 186      -9.606  -4.995   3.431  1.00  1.260          C  
ATOM   3106  O   LYS A 186      -9.218  -4.310   2.484  1.00  1.500          O  
ATOM   3107  CB  LYS A 186     -11.754  -6.145   3.145  1.00  2.390          C  
ATOM   3108  CG  LYS A 186     -12.252  -5.150   2.090  1.00  2.390          C  
ATOM   3109  CD  LYS A 186     -13.792  -5.159   1.996  1.00  2.390          C  
ATOM   3110  CE  LYS A 186     -14.292  -4.199   0.924  1.00  2.390          C  
ATOM   3111  NZ  LYS A 186     -15.791  -4.207   0.803  1.00  2.390          N  
ATOM   3112  H   LYS A 186     -10.475  -7.728   4.844  1.00  1.680          H  
ATOM   3113  HA  LYS A 186      -9.906  -6.661   2.190  1.00  2.200          H  
ATOM   3114 1HB  LYS A 186     -12.237  -7.036   2.920  1.00  2.870          H  
ATOM   3115 2HB  LYS A 186     -12.103  -5.810   4.126  1.00  2.870          H  
ATOM   3116 1HG  LYS A 186     -11.926  -4.143   2.357  1.00  2.870          H  
ATOM   3117 2HG  LYS A 186     -11.826  -5.405   1.120  1.00  2.870          H  
ATOM   3118 1HD  LYS A 186     -14.149  -6.159   1.758  1.00  2.870          H  
ATOM   3119 2HD  LYS A 186     -14.210  -4.865   2.959  1.00  2.870          H  
ATOM   3120 1HE  LYS A 186     -13.965  -3.192   1.178  1.00  2.870          H  
ATOM   3121 2HE  LYS A 186     -13.860  -4.481  -0.036  1.00  2.870          H  
ATOM   3122 1HZ  LYS A 186     -16.067  -3.551   0.088  1.00  2.870          H  
ATOM   3123 2HZ  LYS A 186     -16.136  -5.133   0.547  1.00  2.870          H  
ATOM   3124 3HZ  LYS A 186     -16.201  -3.935   1.683  1.00  2.870          H  
ATOM   3125  N   GLU A 187      -9.540  -4.590   4.692  1.00  0.910          N  
ATOM   3126  CA  GLU A 187      -9.011  -3.285   5.040  1.00  1.220          C  
ATOM   3127  C   GLU A 187      -7.539  -3.175   4.654  1.00  1.700          C  
ATOM   3128  O   GLU A 187      -7.101  -2.138   4.150  1.00  2.040          O  
ATOM   3129  CB  GLU A 187      -9.247  -3.030   6.528  1.00  1.580          C  
ATOM   3130  CG  GLU A 187     -10.747  -2.863   6.891  1.00  1.580          C  
ATOM   3131  CD  GLU A 187     -11.512  -4.185   6.967  1.00  1.580          C  
ATOM   3132  OE1 GLU A 187     -10.892  -5.220   6.859  1.00  1.580          O  
ATOM   3133  OE2 GLU A 187     -12.705  -4.148   7.119  1.00  1.580          O  
ATOM   3134  H   GLU A 187      -9.864  -5.206   5.443  1.00  1.090          H  
ATOM   3135  HA  GLU A 187      -9.562  -2.533   4.477  1.00  1.460          H  
ATOM   3136 1HB  GLU A 187      -8.842  -3.864   7.108  1.00  1.900          H  
ATOM   3137 2HB  GLU A 187      -8.718  -2.129   6.833  1.00  1.900          H  
ATOM   3138 1HG  GLU A 187     -10.821  -2.358   7.854  1.00  1.900          H  
ATOM   3139 2HG  GLU A 187     -11.215  -2.226   6.142  1.00  1.900          H  
ATOM   3140  N   SER A 188      -6.780  -4.260   4.847  1.00  1.850          N  
ATOM   3141  CA  SER A 188      -5.375  -4.266   4.462  1.00  2.420          C  
ATOM   3142  C   SER A 188      -5.199  -4.607   2.977  1.00  1.900          C  
ATOM   3143  O   SER A 188      -4.183  -4.244   2.375  1.00  2.280          O  
ATOM   3144  CB  SER A 188      -4.589  -5.245   5.313  1.00  3.160          C  
ATOM   3145  OG  SER A 188      -4.553  -4.842   6.660  1.00  3.160          O  
ATOM   3146  H   SER A 188      -7.175  -5.087   5.323  1.00  2.220          H  
ATOM   3147  HA  SER A 188      -4.971  -3.269   4.631  1.00  2.900          H  
ATOM   3148 1HB  SER A 188      -5.037  -6.229   5.231  1.00  3.790          H  
ATOM   3149 2HB  SER A 188      -3.579  -5.321   4.936  1.00  3.790          H  
ATOM   3150  HG  SER A 188      -4.199  -5.592   7.155  1.00  3.790          H  
ATOM   3151  N   GLY A 189      -6.181  -5.311   2.380  1.00  1.200          N  
ATOM   3152  CA  GLY A 189      -6.112  -5.712   0.976  1.00  1.050          C  
ATOM   3153  C   GLY A 189      -5.102  -6.829   0.831  1.00  0.910          C  
ATOM   3154  O   GLY A 189      -4.384  -6.920  -0.180  1.00  0.940          O  
ATOM   3155  H   GLY A 189      -6.985  -5.642   2.915  1.00  1.440          H  
ATOM   3156 1HA  GLY A 189      -7.098  -6.052   0.655  1.00  1.260          H  
ATOM   3157 2HA  GLY A 189      -5.833  -4.860   0.360  1.00  1.260          H  
ATOM   3158  N   CYS A 190      -4.994  -7.610   1.901  1.00  0.830          N  
ATOM   3159  CA  CYS A 190      -4.021  -8.666   1.996  1.00  0.810          C  
ATOM   3160  C   CYS A 190      -4.551 -10.054   2.263  1.00  0.740          C  
ATOM   3161  O   CYS A 190      -5.594 -10.265   2.897  1.00  0.730          O  
ATOM   3162  CB  CYS A 190      -3.039  -8.331   3.104  1.00  1.140          C  
ATOM   3163  SG  CYS A 190      -2.101  -6.830   2.806  1.00  1.140          S  
ATOM   3164  H   CYS A 190      -5.694  -7.490   2.639  1.00  1.000          H  
ATOM   3165  HA  CYS A 190      -3.484  -8.694   1.053  1.00  0.970          H  
ATOM   3166 1HB  CYS A 190      -3.581  -8.214   4.045  1.00  1.370          H  
ATOM   3167 2HB  CYS A 190      -2.353  -9.151   3.229  1.00  1.370          H  
ATOM   3168  HG  CYS A 190      -3.161  -6.052   2.482  1.00  1.370          H  
ATOM   3169  N   LEU A 191      -3.776 -11.022   1.812  1.00  0.720          N  
ATOM   3170  CA  LEU A 191      -4.049 -12.407   2.140  1.00  0.720          C  
ATOM   3171  C   LEU A 191      -3.373 -12.585   3.456  1.00  0.750          C  
ATOM   3172  O   LEU A 191      -2.260 -12.076   3.638  1.00  0.810          O  
ATOM   3173  CB  LEU A 191      -3.457 -13.371   1.117  1.00  1.010          C  
ATOM   3174  CG  LEU A 191      -3.706 -14.862   1.311  1.00  1.010          C  
ATOM   3175  CD1 LEU A 191      -5.135 -15.178   1.136  1.00  1.010          C  
ATOM   3176  CD2 LEU A 191      -2.893 -15.618   0.319  1.00  1.010          C  
ATOM   3177  H   LEU A 191      -2.947 -10.746   1.273  1.00  0.860          H  
ATOM   3178  HA  LEU A 191      -5.117 -12.560   2.265  1.00  0.860          H  
ATOM   3179 1HB  LEU A 191      -3.798 -13.103   0.135  1.00  1.210          H  
ATOM   3180 2HB  LEU A 191      -2.397 -13.246   1.161  1.00  1.210          H  
ATOM   3181  HG  LEU A 191      -3.406 -15.159   2.319  1.00  1.210          H  
ATOM   3182 1HD1 LEU A 191      -5.230 -16.223   1.276  1.00  1.210          H  
ATOM   3183 2HD1 LEU A 191      -5.739 -14.664   1.870  1.00  1.210          H  
ATOM   3184 3HD1 LEU A 191      -5.467 -14.905   0.134  1.00  1.210          H  
ATOM   3185 1HD2 LEU A 191      -3.034 -16.693   0.455  1.00  1.210          H  
ATOM   3186 2HD2 LEU A 191      -3.179 -15.343  -0.702  1.00  1.210          H  
ATOM   3187 3HD2 LEU A 191      -1.863 -15.360   0.489  1.00  1.210          H  
ATOM   3188  N   VAL A 192      -4.018 -13.236   4.409  1.00  0.740          N  
ATOM   3189  CA  VAL A 192      -3.353 -13.349   5.678  1.00  0.790          C  
ATOM   3190  C   VAL A 192      -3.053 -14.771   6.063  1.00  0.790          C  
ATOM   3191  O   VAL A 192      -3.940 -15.625   6.161  1.00  0.730          O  
ATOM   3192  CB  VAL A 192      -4.194 -12.695   6.776  1.00  1.090          C  
ATOM   3193  CG1 VAL A 192      -3.459 -12.806   8.124  1.00  1.090          C  
ATOM   3194  CG2 VAL A 192      -4.471 -11.259   6.385  1.00  1.090          C  
ATOM   3195  H   VAL A 192      -4.948 -13.651   4.282  1.00  0.890          H  
ATOM   3196  HA  VAL A 192      -2.415 -12.813   5.628  1.00  0.950          H  
ATOM   3197  HB  VAL A 192      -5.142 -13.230   6.882  1.00  1.300          H  
ATOM   3198 1HG1 VAL A 192      -4.067 -12.350   8.886  1.00  1.300          H  
ATOM   3199 2HG1 VAL A 192      -3.288 -13.849   8.388  1.00  1.300          H  
ATOM   3200 3HG1 VAL A 192      -2.497 -12.284   8.057  1.00  1.300          H  
ATOM   3201 1HG2 VAL A 192      -5.058 -10.786   7.162  1.00  1.300          H  
ATOM   3202 2HG2 VAL A 192      -3.535 -10.742   6.268  1.00  1.300          H  
ATOM   3203 3HG2 VAL A 192      -5.017 -11.224   5.444  1.00  1.300          H  
ATOM   3204  N   MET A 193      -1.781 -15.024   6.306  1.00  0.860          N  
ATOM   3205  CA  MET A 193      -1.387 -16.346   6.735  1.00  0.860          C  
ATOM   3206  C   MET A 193      -0.856 -16.269   8.153  1.00  0.840          C  
ATOM   3207  O   MET A 193       0.011 -15.446   8.459  1.00  0.860          O  
ATOM   3208  CB  MET A 193      -0.335 -16.924   5.795  1.00  1.200          C  
ATOM   3209  CG  MET A 193      -0.813 -17.075   4.339  1.00  1.200          C  
ATOM   3210  SD  MET A 193       0.421 -17.817   3.229  1.00  1.200          S  
ATOM   3211  CE  MET A 193       0.484 -19.540   3.762  1.00  1.200          C  
ATOM   3212  H   MET A 193      -1.099 -14.265   6.185  1.00  1.030          H  
ATOM   3213  HA  MET A 193      -2.254 -17.002   6.741  1.00  1.030          H  
ATOM   3214 1HB  MET A 193       0.546 -16.297   5.807  1.00  1.440          H  
ATOM   3215 2HB  MET A 193      -0.038 -17.903   6.170  1.00  1.440          H  
ATOM   3216 1HG  MET A 193      -1.703 -17.678   4.320  1.00  1.440          H  
ATOM   3217 2HG  MET A 193      -1.074 -16.091   3.946  1.00  1.440          H  
ATOM   3218 1HE  MET A 193       1.195 -20.086   3.142  1.00  1.440          H  
ATOM   3219 2HE  MET A 193       0.803 -19.598   4.801  1.00  1.440          H  
ATOM   3220 3HE  MET A 193      -0.506 -19.991   3.659  1.00  1.440          H  
ATOM   3221  N   TYR A 194      -1.368 -17.111   9.031  1.00  0.830          N  
ATOM   3222  CA  TYR A 194      -0.844 -17.126  10.380  1.00  0.850          C  
ATOM   3223  C   TYR A 194       0.101 -18.301  10.517  1.00  0.870          C  
ATOM   3224  O   TYR A 194      -0.295 -19.464  10.392  1.00  1.010          O  
ATOM   3225  CB  TYR A 194      -1.943 -17.160  11.436  1.00  1.180          C  
ATOM   3226  CG  TYR A 194      -1.339 -17.085  12.800  1.00  1.180          C  
ATOM   3227  CD1 TYR A 194      -0.757 -15.901  13.207  1.00  1.180          C  
ATOM   3228  CD2 TYR A 194      -1.333 -18.177  13.634  1.00  1.180          C  
ATOM   3229  CE1 TYR A 194      -0.160 -15.820  14.410  1.00  1.180          C  
ATOM   3230  CE2 TYR A 194      -0.731 -18.075  14.862  1.00  1.180          C  
ATOM   3231  CZ  TYR A 194      -0.145 -16.907  15.227  1.00  1.180          C  
ATOM   3232  OH  TYR A 194       0.478 -16.788  16.400  1.00  1.180          O  
ATOM   3233  H   TYR A 194      -2.126 -17.727   8.745  1.00  1.000          H  
ATOM   3234  HA  TYR A 194      -0.260 -16.226  10.539  1.00  1.020          H  
ATOM   3235 1HB  TYR A 194      -2.620 -16.317  11.300  1.00  1.420          H  
ATOM   3236 2HB  TYR A 194      -2.516 -18.080  11.352  1.00  1.420          H  
ATOM   3237  HD1 TYR A 194      -0.761 -15.038  12.550  1.00  1.420          H  
ATOM   3238  HD2 TYR A 194      -1.794 -19.108  13.319  1.00  1.420          H  
ATOM   3239  HE1 TYR A 194       0.313 -14.901  14.722  1.00  1.420          H  
ATOM   3240  HE2 TYR A 194      -0.709 -18.924  15.539  1.00  1.420          H  
ATOM   3241  HH  TYR A 194       0.401 -17.598  16.945  1.00  1.420          H  
ATOM   3242  N   ASP A 195       1.373 -17.994  10.720  1.00  0.870          N  
ATOM   3243  CA  ASP A 195       2.398 -19.021  10.783  1.00  0.900          C  
ATOM   3244  C   ASP A 195       2.790 -19.339  12.207  1.00  0.990          C  
ATOM   3245  O   ASP A 195       2.977 -18.443  13.031  1.00  1.110          O  
ATOM   3246  CB  ASP A 195       3.667 -18.595  10.036  1.00  1.250          C  
ATOM   3247  CG  ASP A 195       3.520 -18.425   8.510  1.00  1.250          C  
ATOM   3248  OD1 ASP A 195       2.494 -18.743   7.958  1.00  1.250          O  
ATOM   3249  OD2 ASP A 195       4.500 -18.036   7.894  1.00  1.250          O  
ATOM   3250  H   ASP A 195       1.615 -17.006  10.826  1.00  1.040          H  
ATOM   3251  HA  ASP A 195       2.012 -19.934  10.331  1.00  1.080          H  
ATOM   3252 1HB  ASP A 195       4.011 -17.642  10.448  1.00  1.500          H  
ATOM   3253 2HB  ASP A 195       4.449 -19.330  10.229  1.00  1.500          H  
ATOM   3254  N   MET A 196       3.000 -20.618  12.481  1.00  1.040          N  
ATOM   3255  CA  MET A 196       3.499 -21.073  13.774  1.00  1.150          C  
ATOM   3256  C   MET A 196       4.728 -21.952  13.600  1.00  1.210          C  
ATOM   3257  O   MET A 196       4.788 -22.794  12.692  1.00  1.250          O  
ATOM   3258  CB  MET A 196       2.399 -21.821  14.490  1.00  1.570          C  
ATOM   3259  CG  MET A 196       1.227 -20.955  14.856  1.00  1.570          C  
ATOM   3260  SD  MET A 196      -0.263 -21.869  15.120  1.00  1.570          S  
ATOM   3261  CE  MET A 196      -0.738 -22.087  13.388  1.00  1.570          C  
ATOM   3262  H   MET A 196       2.750 -21.314  11.770  1.00  1.250          H  
ATOM   3263  HA  MET A 196       3.795 -20.210  14.368  1.00  1.380          H  
ATOM   3264 1HB  MET A 196       2.071 -22.658  13.884  1.00  1.880          H  
ATOM   3265 2HB  MET A 196       2.804 -22.221  15.415  1.00  1.880          H  
ATOM   3266 1HG  MET A 196       1.463 -20.405  15.767  1.00  1.880          H  
ATOM   3267 2HG  MET A 196       1.041 -20.237  14.076  1.00  1.880          H  
ATOM   3268 1HE  MET A 196      -1.679 -22.623  13.344  1.00  1.880          H  
ATOM   3269 2HE  MET A 196      -0.854 -21.118  12.910  1.00  1.880          H  
ATOM   3270 3HE  MET A 196       0.024 -22.647  12.855  1.00  1.880          H  
ATOM   3271  N   TYR A 197       5.685 -21.788  14.516  1.00  1.260          N  
ATOM   3272  CA  TYR A 197       6.922 -22.548  14.530  1.00  1.400          C  
ATOM   3273  C   TYR A 197       7.140 -23.230  15.881  1.00  1.540          C  
ATOM   3274  O   TYR A 197       7.097 -22.591  16.954  1.00  1.510          O  
ATOM   3275  CB  TYR A 197       8.075 -21.596  14.253  1.00  1.900          C  
ATOM   3276  CG  TYR A 197       7.949 -20.860  12.938  1.00  1.900          C  
ATOM   3277  CD1 TYR A 197       7.254 -19.644  12.889  1.00  1.900          C  
ATOM   3278  CD2 TYR A 197       8.503 -21.381  11.788  1.00  1.900          C  
ATOM   3279  CE1 TYR A 197       7.118 -18.970  11.710  1.00  1.900          C  
ATOM   3280  CE2 TYR A 197       8.371 -20.701  10.599  1.00  1.900          C  
ATOM   3281  CZ  TYR A 197       7.684 -19.500  10.556  1.00  1.900          C  
ATOM   3282  OH  TYR A 197       7.555 -18.830   9.360  1.00  1.900          O  
ATOM   3283  H   TYR A 197       5.580 -21.055  15.212  1.00  1.510          H  
ATOM   3284  HA  TYR A 197       6.877 -23.318  13.760  1.00  1.680          H  
ATOM   3285 1HB  TYR A 197       8.126 -20.877  15.047  1.00  2.280          H  
ATOM   3286 2HB  TYR A 197       8.993 -22.141  14.257  1.00  2.280          H  
ATOM   3287  HD1 TYR A 197       6.818 -19.233  13.781  1.00  2.280          H  
ATOM   3288  HD2 TYR A 197       9.039 -22.327  11.816  1.00  2.280          H  
ATOM   3289  HE1 TYR A 197       6.572 -18.025  11.679  1.00  2.280          H  
ATOM   3290  HE2 TYR A 197       8.808 -21.109   9.689  1.00  2.280          H  
ATOM   3291  HH  TYR A 197       7.097 -17.993   9.500  1.00  2.280          H  
ATOM   3292  N   TYR A 198       7.452 -24.523  15.807  1.00  1.700          N  
ATOM   3293  CA  TYR A 198       7.696 -25.347  16.987  1.00  1.820          C  
ATOM   3294  C   TYR A 198       9.044 -26.062  16.968  1.00  1.900          C  
ATOM   3295  O   TYR A 198       9.507 -26.559  15.918  1.00  1.930          O  
ATOM   3296  CB  TYR A 198       6.583 -26.397  17.124  1.00  2.500          C  
ATOM   3297  CG  TYR A 198       5.197 -25.855  17.418  1.00  2.500          C  
ATOM   3298  CD1 TYR A 198       4.397 -25.331  16.403  1.00  2.500          C  
ATOM   3299  CD2 TYR A 198       4.713 -25.919  18.705  1.00  2.500          C  
ATOM   3300  CE1 TYR A 198       3.134 -24.852  16.703  1.00  2.500          C  
ATOM   3301  CE2 TYR A 198       3.456 -25.439  19.005  1.00  2.500          C  
ATOM   3302  CZ  TYR A 198       2.664 -24.903  18.016  1.00  2.500          C  
ATOM   3303  OH  TYR A 198       1.408 -24.385  18.321  1.00  2.500          O  
ATOM   3304  H   TYR A 198       7.478 -24.950  14.873  1.00  2.040          H  
ATOM   3305  HA  TYR A 198       7.683 -24.702  17.866  1.00  2.180          H  
ATOM   3306 1HB  TYR A 198       6.523 -26.965  16.217  1.00  3.000          H  
ATOM   3307 2HB  TYR A 198       6.853 -27.091  17.921  1.00  3.000          H  
ATOM   3308  HD1 TYR A 198       4.765 -25.289  15.374  1.00  3.000          H  
ATOM   3309  HD2 TYR A 198       5.329 -26.343  19.493  1.00  3.000          H  
ATOM   3310  HE1 TYR A 198       2.510 -24.434  15.919  1.00  3.000          H  
ATOM   3311  HE2 TYR A 198       3.083 -25.480  20.030  1.00  3.000          H  
ATOM   3312  HH  TYR A 198       1.327 -24.197  19.301  1.00  3.000          H  
ATOM   3313  N   ASP A 199       9.616 -26.184  18.165  1.00  1.950          N  
ATOM   3314  CA  ASP A 199      10.839 -26.931  18.385  1.00  2.020          C  
ATOM   3315  C   ASP A 199      10.596 -28.400  18.163  1.00  2.170          C  
ATOM   3316  O   ASP A 199       9.473 -28.873  18.373  1.00  2.200          O  
ATOM   3317  CB  ASP A 199      11.438 -26.770  19.773  1.00  2.800          C  
ATOM   3318  CG  ASP A 199      12.090 -25.432  20.068  1.00  2.800          C  
ATOM   3319  OD1 ASP A 199      12.277 -24.628  19.189  1.00  2.800          O  
ATOM   3320  OD2 ASP A 199      12.438 -25.239  21.207  1.00  2.800          O  
ATOM   3321  H   ASP A 199       9.159 -25.720  18.957  1.00  2.340          H  
ATOM   3322  HA  ASP A 199      11.564 -26.585  17.681  1.00  2.420          H  
ATOM   3323 1HB  ASP A 199      10.678 -26.962  20.482  1.00  3.360          H  
ATOM   3324 2HB  ASP A 199      12.197 -27.545  19.913  1.00  3.360          H  
ATOM   3325  N   ASP A 200      11.678 -29.127  17.897  1.00  2.310          N  
ATOM   3326  CA  ASP A 200      11.720 -30.579  17.715  1.00  2.510          C  
ATOM   3327  C   ASP A 200      10.828 -31.352  18.703  1.00  2.630          C  
ATOM   3328  O   ASP A 200      10.136 -32.294  18.316  1.00  2.790          O  
ATOM   3329  CB  ASP A 200      13.177 -31.033  17.892  1.00  3.430          C  
ATOM   3330  CG  ASP A 200      13.820 -30.640  19.268  1.00  3.430          C  
ATOM   3331  OD1 ASP A 200      13.200 -29.914  20.051  1.00  3.430          O  
ATOM   3332  OD2 ASP A 200      14.914 -31.078  19.529  1.00  3.430          O  
ATOM   3333  H   ASP A 200      12.543 -28.605  17.726  1.00  2.770          H  
ATOM   3334  HA  ASP A 200      11.394 -30.809  16.701  1.00  3.010          H  
ATOM   3335 1HB  ASP A 200      13.242 -32.112  17.753  1.00  4.120          H  
ATOM   3336 2HB  ASP A 200      13.780 -30.576  17.114  1.00  4.120          H  
ATOM   3337  N   ASN A 201      10.797 -30.910  19.953  1.00  2.610          N  
ATOM   3338  CA  ASN A 201      10.023 -31.514  21.039  1.00  2.730          C  
ATOM   3339  C   ASN A 201       8.627 -30.884  21.214  1.00  2.640          C  
ATOM   3340  O   ASN A 201       8.062 -30.921  22.309  1.00  2.750          O  
ATOM   3341  CB  ASN A 201      10.801 -31.425  22.339  1.00  3.770          C  
ATOM   3342  CG  ASN A 201      11.970 -32.375  22.415  1.00  3.770          C  
ATOM   3343  OD1 ASN A 201      11.798 -33.555  22.757  1.00  3.770          O  
ATOM   3344  ND2 ASN A 201      13.136 -31.905  22.090  1.00  3.770          N  
ATOM   3345  H   ASN A 201      11.458 -30.158  20.162  1.00  3.130          H  
ATOM   3346  HA  ASN A 201       9.869 -32.567  20.799  1.00  3.280          H  
ATOM   3347 1HB  ASN A 201      11.180 -30.407  22.449  1.00  4.530          H  
ATOM   3348 2HB  ASN A 201      10.139 -31.621  23.180  1.00  4.530          H  
ATOM   3349 1HD2 ASN A 201      13.944 -32.493  22.106  1.00  4.530          H  
ATOM   3350 2HD2 ASN A 201      13.227 -30.948  21.747  1.00  4.530          H  
ATOM   3351  N   ASP A 202       8.074 -30.322  20.126  1.00  2.470          N  
ATOM   3352  CA  ASP A 202       6.748 -29.688  20.067  1.00  2.390          C  
ATOM   3353  C   ASP A 202       6.617 -28.556  21.065  1.00  2.320          C  
ATOM   3354  O   ASP A 202       5.594 -28.391  21.736  1.00  2.390          O  
ATOM   3355  CB  ASP A 202       5.633 -30.719  20.313  1.00  3.380          C  
ATOM   3356  CG  ASP A 202       5.553 -31.798  19.226  1.00  3.380          C  
ATOM   3357  OD1 ASP A 202       5.726 -31.472  18.067  1.00  3.380          O  
ATOM   3358  OD2 ASP A 202       5.305 -32.936  19.542  1.00  3.380          O  
ATOM   3359  H   ASP A 202       8.634 -30.301  19.272  1.00  2.960          H  
ATOM   3360  HA  ASP A 202       6.621 -29.272  19.066  1.00  2.870          H  
ATOM   3361 1HB  ASP A 202       5.784 -31.200  21.279  1.00  4.050          H  
ATOM   3362 2HB  ASP A 202       4.675 -30.203  20.358  1.00  4.050          H  
ATOM   3363  N   ASN A 203       7.672 -27.774  21.157  1.00  2.230          N  
ATOM   3364  CA  ASN A 203       7.694 -26.642  22.079  1.00  2.180          C  
ATOM   3365  C   ASN A 203       7.407 -25.366  21.302  1.00  1.990          C  
ATOM   3366  O   ASN A 203       8.103 -25.036  20.340  1.00  1.910          O  
ATOM   3367  CB  ASN A 203       8.996 -26.548  22.872  1.00  3.070          C  
ATOM   3368  CG  ASN A 203       8.923 -25.553  24.020  1.00  3.070          C  
ATOM   3369  OD1 ASN A 203       7.922 -24.850  24.182  1.00  3.070          O  
ATOM   3370  ND2 ASN A 203       9.957 -25.508  24.830  1.00  3.070          N  
ATOM   3371  H   ASN A 203       8.442 -27.991  20.517  1.00  2.680          H  
ATOM   3372  HA  ASN A 203       6.885 -26.763  22.801  1.00  2.620          H  
ATOM   3373 1HB  ASN A 203       9.276 -27.534  23.251  1.00  3.690          H  
ATOM   3374 2HB  ASN A 203       9.780 -26.203  22.238  1.00  3.690          H  
ATOM   3375 1HD2 ASN A 203       9.946 -24.893  25.620  1.00  3.690          H  
ATOM   3376 2HD2 ASN A 203      10.749 -26.097  24.663  1.00  3.690          H  
ATOM   3377  N   PHE A 204       6.291 -24.708  21.571  1.00  1.930          N  
ATOM   3378  CA  PHE A 204       6.024 -23.504  20.792  1.00  1.780          C  
ATOM   3379  C   PHE A 204       7.090 -22.461  21.022  1.00  1.650          C  
ATOM   3380  O   PHE A 204       7.420 -22.176  22.174  1.00  1.690          O  
ATOM   3381  CB  PHE A 204       4.708 -22.838  21.165  1.00  2.550          C  
ATOM   3382  CG  PHE A 204       4.560 -21.622  20.367  1.00  2.550          C  
ATOM   3383  CD1 PHE A 204       4.110 -21.658  19.077  1.00  2.550          C  
ATOM   3384  CD2 PHE A 204       4.965 -20.427  20.893  1.00  2.550          C  
ATOM   3385  CE1 PHE A 204       4.056 -20.530  18.357  1.00  2.550          C  
ATOM   3386  CE2 PHE A 204       4.932 -19.317  20.176  1.00  2.550          C  
ATOM   3387  CZ  PHE A 204       4.476 -19.355  18.925  1.00  2.550          C  
ATOM   3388  H   PHE A 204       5.688 -24.998  22.331  1.00  2.320          H  
ATOM   3389  HA  PHE A 204       6.027 -23.748  19.732  1.00  2.140          H  
ATOM   3390 1HB  PHE A 204       3.861 -23.484  20.981  1.00  3.060          H  
ATOM   3391 2HB  PHE A 204       4.704 -22.569  22.218  1.00  3.060          H  
ATOM   3392  HD1 PHE A 204       3.807 -22.591  18.641  1.00  3.060          H  
ATOM   3393  HD2 PHE A 204       5.343 -20.398  21.900  1.00  3.060          H  
ATOM   3394  HE1 PHE A 204       3.697 -20.558  17.330  1.00  3.060          H  
ATOM   3395  HE2 PHE A 204       5.281 -18.382  20.598  1.00  3.060          H  
ATOM   3396  HZ  PHE A 204       4.457 -18.445  18.373  1.00  3.060          H  
ATOM   3397  N   VAL A 205       7.624 -21.873  19.951  1.00  1.510          N  
ATOM   3398  CA  VAL A 205       8.594 -20.808  20.141  1.00  1.410          C  
ATOM   3399  C   VAL A 205       8.274 -19.490  19.419  1.00  1.260          C  
ATOM   3400  O   VAL A 205       8.403 -18.413  20.013  1.00  1.220          O  
ATOM   3401  CB  VAL A 205      10.023 -21.319  19.820  1.00  2.010          C  
ATOM   3402  CG1 VAL A 205      10.410 -22.412  20.815  1.00  2.010          C  
ATOM   3403  CG2 VAL A 205      10.099 -21.944  18.421  1.00  2.010          C  
ATOM   3404  H   VAL A 205       7.342 -22.159  19.005  1.00  1.810          H  
ATOM   3405  HA  VAL A 205       8.605 -20.574  21.204  1.00  1.690          H  
ATOM   3406  HB  VAL A 205      10.725 -20.493  19.915  1.00  2.420          H  
ATOM   3407 1HG1 VAL A 205      11.412 -22.756  20.611  1.00  2.420          H  
ATOM   3408 2HG1 VAL A 205      10.365 -22.036  21.807  1.00  2.420          H  
ATOM   3409 3HG1 VAL A 205       9.741 -23.246  20.735  1.00  2.420          H  
ATOM   3410 1HG2 VAL A 205      11.111 -22.305  18.272  1.00  2.420          H  
ATOM   3411 2HG2 VAL A 205       9.411 -22.786  18.362  1.00  2.420          H  
ATOM   3412 3HG2 VAL A 205       9.858 -21.238  17.648  1.00  2.420          H  
ATOM   3413  N   VAL A 206       7.897 -19.568  18.132  1.00  1.200          N  
ATOM   3414  CA  VAL A 206       7.720 -18.364  17.301  1.00  1.050          C  
ATOM   3415  C   VAL A 206       6.446 -18.430  16.457  1.00  0.980          C  
ATOM   3416  O   VAL A 206       6.037 -19.510  16.036  1.00  1.000          O  
ATOM   3417  CB  VAL A 206       8.957 -18.155  16.364  1.00  1.530          C  
ATOM   3418  CG1 VAL A 206       8.799 -16.872  15.485  1.00  1.530          C  
ATOM   3419  CG2 VAL A 206      10.222 -18.059  17.181  1.00  1.530          C  
ATOM   3420  H   VAL A 206       7.728 -20.494  17.726  1.00  1.440          H  
ATOM   3421  HA  VAL A 206       7.638 -17.498  17.960  1.00  1.260          H  
ATOM   3422  HB  VAL A 206       9.040 -18.989  15.699  1.00  1.840          H  
ATOM   3423 1HG1 VAL A 206       9.668 -16.762  14.859  1.00  1.840          H  
ATOM   3424 2HG1 VAL A 206       7.928 -16.934  14.845  1.00  1.840          H  
ATOM   3425 3HG1 VAL A 206       8.712 -15.994  16.135  1.00  1.840          H  
ATOM   3426 1HG2 VAL A 206      11.052 -17.936  16.507  1.00  1.840          H  
ATOM   3427 2HG2 VAL A 206      10.146 -17.206  17.844  1.00  1.840          H  
ATOM   3428 3HG2 VAL A 206      10.376 -18.950  17.761  1.00  1.840          H  
ATOM   3429  N   ALA A 207       5.797 -17.288  16.232  1.00  0.990          N  
ATOM   3430  CA  ALA A 207       4.635 -17.231  15.345  1.00  1.060          C  
ATOM   3431  C   ALA A 207       4.508 -15.872  14.700  1.00  1.000          C  
ATOM   3432  O   ALA A 207       5.103 -14.899  15.165  1.00  1.000          O  
ATOM   3433  CB  ALA A 207       3.349 -17.524  16.070  1.00  1.460          C  
ATOM   3434  H   ALA A 207       6.135 -16.426  16.670  1.00  1.190          H  
ATOM   3435  HA  ALA A 207       4.781 -17.964  14.556  1.00  1.270          H  
ATOM   3436 1HB  ALA A 207       2.559 -17.481  15.343  1.00  1.750          H  
ATOM   3437 2HB  ALA A 207       3.371 -18.495  16.487  1.00  1.750          H  
ATOM   3438 3HB  ALA A 207       3.175 -16.785  16.853  1.00  1.750          H  
ATOM   3439  N   SER A 208       3.750 -15.796  13.612  1.00  1.020          N  
ATOM   3440  CA  SER A 208       3.535 -14.504  12.984  1.00  1.010          C  
ATOM   3441  C   SER A 208       2.295 -14.358  12.119  1.00  1.000          C  
ATOM   3442  O   SER A 208       1.769 -15.314  11.546  1.00  1.110          O  
ATOM   3443  CB  SER A 208       4.714 -14.174  12.126  1.00  1.420          C  
ATOM   3444  OG  SER A 208       4.818 -15.054  11.051  1.00  1.420          O  
ATOM   3445  H   SER A 208       3.320 -16.646  13.246  1.00  1.220          H  
ATOM   3446  HA  SER A 208       3.466 -13.773  13.783  1.00  1.210          H  
ATOM   3447 1HB  SER A 208       4.619 -13.172  11.782  1.00  1.700          H  
ATOM   3448 2HB  SER A 208       5.576 -14.234  12.714  1.00  1.700          H  
ATOM   3449  HG  SER A 208       5.417 -14.640  10.424  1.00  1.700          H  
ATOM   3450  N   LYS A 209       1.848 -13.113  11.984  1.00  0.890          N  
ATOM   3451  CA  LYS A 209       0.741 -12.776  11.097  1.00  0.870          C  
ATOM   3452  C   LYS A 209       1.285 -12.117   9.834  1.00  0.870          C  
ATOM   3453  O   LYS A 209       1.740 -10.965   9.878  1.00  0.900          O  
ATOM   3454  CB  LYS A 209      -0.254 -11.855  11.810  1.00  1.230          C  
ATOM   3455  CG  LYS A 209      -1.506 -11.507  11.007  1.00  1.230          C  
ATOM   3456  CD  LYS A 209      -2.435 -10.581  11.807  1.00  1.230          C  
ATOM   3457  CE  LYS A 209      -3.704 -10.235  11.027  1.00  1.230          C  
ATOM   3458  NZ  LYS A 209      -4.576  -9.275  11.770  1.00  1.230          N  
ATOM   3459  H   LYS A 209       2.345 -12.379  12.492  1.00  1.070          H  
ATOM   3460  HA  LYS A 209       0.230 -13.691  10.795  1.00  1.040          H  
ATOM   3461 1HB  LYS A 209      -0.574 -12.325  12.740  1.00  1.470          H  
ATOM   3462 2HB  LYS A 209       0.237 -10.926  12.068  1.00  1.470          H  
ATOM   3463 1HG  LYS A 209      -1.224 -11.011  10.071  1.00  1.470          H  
ATOM   3464 2HG  LYS A 209      -2.037 -12.427  10.764  1.00  1.470          H  
ATOM   3465 1HD  LYS A 209      -2.717 -11.071  12.740  1.00  1.470          H  
ATOM   3466 2HD  LYS A 209      -1.906  -9.659  12.047  1.00  1.470          H  
ATOM   3467 1HE  LYS A 209      -3.429  -9.798  10.064  1.00  1.470          H  
ATOM   3468 2HE  LYS A 209      -4.268 -11.145  10.855  1.00  1.470          H  
ATOM   3469 1HZ  LYS A 209      -5.403  -9.080  11.218  1.00  1.470          H  
ATOM   3470 2HZ  LYS A 209      -4.848  -9.674  12.657  1.00  1.470          H  
ATOM   3471 3HZ  LYS A 209      -4.071  -8.415  11.927  1.00  1.470          H  
ATOM   3472  N   SER A 210       1.239 -12.856   8.724  1.00  0.890          N  
ATOM   3473  CA  SER A 210       1.795 -12.434   7.443  1.00  1.010          C  
ATOM   3474  C   SER A 210       0.760 -11.868   6.475  1.00  0.920          C  
ATOM   3475  O   SER A 210      -0.088 -12.601   5.954  1.00  0.990          O  
ATOM   3476  CB  SER A 210       2.485 -13.634   6.805  1.00  1.370          C  
ATOM   3477  OG  SER A 210       3.647 -14.001   7.498  1.00  1.370          O  
ATOM   3478  H   SER A 210       0.830 -13.794   8.766  1.00  1.070          H  
ATOM   3479  HA  SER A 210       2.528 -11.652   7.633  1.00  1.210          H  
ATOM   3480 1HB  SER A 210       1.794 -14.470   6.827  1.00  1.640          H  
ATOM   3481 2HB  SER A 210       2.701 -13.458   5.781  1.00  1.640          H  
ATOM   3482  HG  SER A 210       3.986 -14.785   7.049  1.00  1.640          H  
ATOM   3483  N   ASN A 211       0.839 -10.553   6.234  1.00  0.820          N  
ATOM   3484  CA  ASN A 211      -0.092  -9.817   5.381  1.00  0.760          C  
ATOM   3485  C   ASN A 211       0.503  -9.596   3.981  1.00  0.740          C  
ATOM   3486  O   ASN A 211       1.391  -8.751   3.787  1.00  0.740          O  
ATOM   3487  CB  ASN A 211      -0.419  -8.484   6.026  1.00  1.090          C  
ATOM   3488  CG  ASN A 211      -1.128  -8.588   7.363  1.00  1.090          C  
ATOM   3489  OD1 ASN A 211      -2.229  -9.124   7.494  1.00  1.090          O  
ATOM   3490  ND2 ASN A 211      -0.486  -8.056   8.375  1.00  1.090          N  
ATOM   3491  H   ASN A 211       1.576 -10.014   6.697  1.00  0.980          H  
ATOM   3492  HA  ASN A 211      -1.006 -10.403   5.263  1.00  0.910          H  
ATOM   3493 1HB  ASN A 211       0.503  -7.944   6.180  1.00  1.310          H  
ATOM   3494 2HB  ASN A 211      -1.027  -7.895   5.358  1.00  1.310          H  
ATOM   3495 1HD2 ASN A 211      -0.878  -8.075   9.293  1.00  1.310          H  
ATOM   3496 2HD2 ASN A 211       0.410  -7.632   8.229  1.00  1.310          H  
ATOM   3497  N   PHE A 212       0.038 -10.376   3.016  1.00  0.760          N  
ATOM   3498  CA  PHE A 212       0.571 -10.350   1.651  1.00  0.760          C  
ATOM   3499  C   PHE A 212      -0.220  -9.443   0.719  1.00  0.730          C  
ATOM   3500  O   PHE A 212      -1.413  -9.684   0.491  1.00  0.810          O  
ATOM   3501  CB  PHE A 212       0.495 -11.726   1.045  1.00  1.060          C  
ATOM   3502  CG  PHE A 212       1.361 -12.757   1.593  1.00  1.060          C  
ATOM   3503  CD1 PHE A 212       0.971 -13.486   2.699  1.00  1.060          C  
ATOM   3504  CD2 PHE A 212       2.562 -13.044   0.983  1.00  1.060          C  
ATOM   3505  CE1 PHE A 212       1.777 -14.466   3.190  1.00  1.060          C  
ATOM   3506  CE2 PHE A 212       3.372 -14.035   1.465  1.00  1.060          C  
ATOM   3507  CZ  PHE A 212       2.978 -14.749   2.578  1.00  1.060          C  
ATOM   3508  H   PHE A 212      -0.710 -11.035   3.258  1.00  0.910          H  
ATOM   3509  HA  PHE A 212       1.607 -10.003   1.681  1.00  0.910          H  
ATOM   3510 1HB  PHE A 212      -0.513 -12.075   1.116  1.00  1.280          H  
ATOM   3511 2HB  PHE A 212       0.729 -11.608   0.028  1.00  1.280          H  
ATOM   3512  HD1 PHE A 212       0.012 -13.269   3.187  1.00  1.280          H  
ATOM   3513  HD2 PHE A 212       2.857 -12.474   0.109  1.00  1.280          H  
ATOM   3514  HE1 PHE A 212       1.467 -15.024   4.062  1.00  1.280          H  
ATOM   3515  HE2 PHE A 212       4.320 -14.258   0.976  1.00  1.280          H  
ATOM   3516  HZ  PHE A 212       3.614 -15.537   2.973  1.00  1.280          H  
ATOM   3517  N   LEU A 213       0.418  -8.438   0.113  1.00  0.610          N  
ATOM   3518  CA  LEU A 213      -0.369  -7.543  -0.741  1.00  0.580          C  
ATOM   3519  C   LEU A 213      -1.004  -8.312  -1.909  1.00  0.610          C  
ATOM   3520  O   LEU A 213      -0.298  -8.790  -2.805  1.00  0.700          O  
ATOM   3521  CB  LEU A 213       0.537  -6.436  -1.325  1.00  0.820          C  
ATOM   3522  CG  LEU A 213       1.203  -5.427  -0.344  1.00  0.820          C  
ATOM   3523  CD1 LEU A 213       2.130  -4.504  -1.150  1.00  0.820          C  
ATOM   3524  CD2 LEU A 213       0.159  -4.623   0.392  1.00  0.820          C  
ATOM   3525  H   LEU A 213       1.417  -8.262   0.290  1.00  0.730          H  
ATOM   3526  HA  LEU A 213      -1.174  -7.108  -0.151  1.00  0.700          H  
ATOM   3527 1HB  LEU A 213       1.344  -6.924  -1.874  1.00  0.990          H  
ATOM   3528 2HB  LEU A 213      -0.034  -5.854  -2.024  1.00  0.990          H  
ATOM   3529  HG  LEU A 213       1.808  -5.967   0.376  1.00  0.990          H  
ATOM   3530 1HD1 LEU A 213       2.630  -3.804  -0.487  1.00  0.990          H  
ATOM   3531 2HD1 LEU A 213       2.877  -5.094  -1.665  1.00  0.990          H  
ATOM   3532 3HD1 LEU A 213       1.547  -3.952  -1.882  1.00  0.990          H  
ATOM   3533 1HD2 LEU A 213       0.653  -3.926   1.065  1.00  0.990          H  
ATOM   3534 2HD2 LEU A 213      -0.453  -4.068  -0.319  1.00  0.990          H  
ATOM   3535 3HD2 LEU A 213      -0.470  -5.277   0.968  1.00  0.990          H  
ATOM   3536  N   ASN A 214      -2.349  -8.332  -1.968  1.00  0.690          N  
ATOM   3537  CA  ASN A 214      -3.061  -9.107  -2.987  1.00  0.820          C  
ATOM   3538  C   ASN A 214      -2.801  -8.761  -4.468  1.00  0.870          C  
ATOM   3539  O   ASN A 214      -2.848  -9.660  -5.315  1.00  0.920          O  
ATOM   3540  CB  ASN A 214      -4.548  -9.086  -2.731  1.00  1.100          C  
ATOM   3541  CG  ASN A 214      -5.287 -10.065  -3.608  1.00  1.100          C  
ATOM   3542  OD1 ASN A 214      -5.068 -11.293  -3.509  1.00  1.100          O  
ATOM   3543  ND2 ASN A 214      -6.149  -9.559  -4.450  1.00  1.100          N  
ATOM   3544  H   ASN A 214      -2.905  -7.871  -1.237  1.00  0.830          H  
ATOM   3545  HA  ASN A 214      -2.749 -10.138  -2.854  1.00  0.980          H  
ATOM   3546 1HB  ASN A 214      -4.734  -9.340  -1.684  1.00  1.320          H  
ATOM   3547 2HB  ASN A 214      -4.955  -8.096  -2.895  1.00  1.320          H  
ATOM   3548 1HD2 ASN A 214      -6.673 -10.160  -5.062  1.00  1.320          H  
ATOM   3549 2HD2 ASN A 214      -6.289  -8.573  -4.486  1.00  1.320          H  
ATOM   3550  N   PRO A 215      -2.571  -7.480  -4.862  1.00  0.960          N  
ATOM   3551  CA  PRO A 215      -2.345  -7.066  -6.236  1.00  1.110          C  
ATOM   3552  C   PRO A 215      -1.259  -7.854  -6.951  1.00  1.070          C  
ATOM   3553  O   PRO A 215      -1.284  -7.947  -8.176  1.00  1.200          O  
ATOM   3554  CB  PRO A 215      -1.986  -5.586  -6.086  1.00  1.670          C  
ATOM   3555  CG  PRO A 215      -2.728  -5.152  -4.851  1.00  1.670          C  
ATOM   3556  CD  PRO A 215      -2.642  -6.323  -3.923  1.00  1.670          C  
ATOM   3557  HA  PRO A 215      -3.285  -7.143  -6.789  1.00  1.330          H  
ATOM   3558 1HB  PRO A 215      -0.894  -5.473  -6.000  1.00  2.000          H  
ATOM   3559 2HB  PRO A 215      -2.297  -5.044  -6.983  1.00  2.000          H  
ATOM   3560 1HG  PRO A 215      -2.270  -4.242  -4.432  1.00  2.000          H  
ATOM   3561 2HG  PRO A 215      -3.768  -4.893  -5.108  1.00  2.000          H  
ATOM   3562 1HD  PRO A 215      -1.728  -6.204  -3.382  1.00  2.000          H  
ATOM   3563 2HD  PRO A 215      -3.525  -6.348  -3.278  1.00  2.000          H  
ATOM   3564  N   GLU A 216      -0.287  -8.400  -6.216  1.00  0.970          N  
ATOM   3565  CA  GLU A 216       0.760  -9.149  -6.879  1.00  1.080          C  
ATOM   3566  C   GLU A 216       0.960 -10.447  -6.120  1.00  1.000          C  
ATOM   3567  O   GLU A 216       2.087 -10.818  -5.791  1.00  1.360          O  
ATOM   3568  CB  GLU A 216       2.060  -8.317  -6.886  1.00  1.470          C  
ATOM   3569  CG  GLU A 216       1.938  -6.947  -7.594  1.00  1.470          C  
ATOM   3570  CD  GLU A 216       3.229  -6.139  -7.651  1.00  1.470          C  
ATOM   3571  OE1 GLU A 216       4.230  -6.586  -7.155  1.00  1.470          O  
ATOM   3572  OE2 GLU A 216       3.194  -5.031  -8.169  1.00  1.470          O  
ATOM   3573  H   GLU A 216      -0.273  -8.351  -5.190  1.00  1.160          H  
ATOM   3574  HA  GLU A 216       0.461  -9.382  -7.900  1.00  1.300          H  
ATOM   3575 1HB  GLU A 216       2.380  -8.136  -5.859  1.00  1.760          H  
ATOM   3576 2HB  GLU A 216       2.845  -8.868  -7.383  1.00  1.760          H  
ATOM   3577 1HG  GLU A 216       1.582  -7.116  -8.611  1.00  1.760          H  
ATOM   3578 2HG  GLU A 216       1.191  -6.355  -7.078  1.00  1.760          H  
ATOM   3579  N   LEU A 217      -0.120 -11.192  -5.890  1.00  0.780          N  
ATOM   3580  CA  LEU A 217       0.024 -12.379  -5.065  1.00  0.870          C  
ATOM   3581  C   LEU A 217      -0.556 -13.694  -5.540  1.00  0.700          C  
ATOM   3582  O   LEU A 217      -1.723 -13.796  -5.919  1.00  0.790          O  
ATOM   3583  CB  LEU A 217      -0.640 -12.078  -3.745  1.00  1.180          C  
ATOM   3584  CG  LEU A 217      -0.692 -13.155  -2.697  1.00  1.180          C  
ATOM   3585  CD1 LEU A 217       0.714 -13.459  -2.182  1.00  1.180          C  
ATOM   3586  CD2 LEU A 217      -1.578 -12.667  -1.651  1.00  1.180          C  
ATOM   3587  H   LEU A 217      -1.053 -10.861  -6.158  1.00  0.940          H  
ATOM   3588  HA  LEU A 217       1.087 -12.537  -4.910  1.00  1.040          H  
ATOM   3589 1HB  LEU A 217      -0.146 -11.217  -3.306  1.00  1.420          H  
ATOM   3590 2HB  LEU A 217      -1.666 -11.803  -3.966  1.00  1.420          H  
ATOM   3591  HG  LEU A 217      -1.114 -14.082  -3.091  1.00  1.420          H  
ATOM   3592 1HD1 LEU A 217       0.673 -14.196  -1.398  1.00  1.420          H  
ATOM   3593 2HD1 LEU A 217       1.344 -13.832  -2.976  1.00  1.420          H  
ATOM   3594 3HD1 LEU A 217       1.138 -12.568  -1.798  1.00  1.420          H  
ATOM   3595 1HD2 LEU A 217      -1.611 -13.415  -0.907  1.00  1.420          H  
ATOM   3596 2HD2 LEU A 217      -1.199 -11.740  -1.239  1.00  1.420          H  
ATOM   3597 3HD2 LEU A 217      -2.576 -12.494  -2.061  1.00  1.420          H  
ATOM   3598  N   LYS A 218       0.269 -14.726  -5.422  1.00  0.700          N  
ATOM   3599  CA  LYS A 218      -0.148 -16.103  -5.617  1.00  0.820          C  
ATOM   3600  C   LYS A 218       0.526 -17.031  -4.606  1.00  0.780          C  
ATOM   3601  O   LYS A 218       1.733 -17.265  -4.688  1.00  0.830          O  
ATOM   3602  CB  LYS A 218       0.144 -16.564  -7.051  1.00  1.100          C  
ATOM   3603  CG  LYS A 218      -0.766 -15.940  -8.116  1.00  1.100          C  
ATOM   3604  CD  LYS A 218      -0.460 -16.471  -9.517  1.00  1.100          C  
ATOM   3605  CE  LYS A 218      -1.430 -15.898 -10.562  1.00  1.100          C  
ATOM   3606  NZ  LYS A 218      -2.832 -16.411 -10.351  1.00  1.100          N  
ATOM   3607  H   LYS A 218       1.225 -14.537  -5.146  1.00  0.840          H  
ATOM   3608  HA  LYS A 218      -1.225 -16.166  -5.444  1.00  0.980          H  
ATOM   3609 1HB  LYS A 218       1.167 -16.289  -7.304  1.00  1.320          H  
ATOM   3610 2HB  LYS A 218       0.091 -17.638  -7.115  1.00  1.320          H  
ATOM   3611 1HG  LYS A 218      -1.793 -16.167  -7.850  1.00  1.320          H  
ATOM   3612 2HG  LYS A 218      -0.663 -14.866  -8.121  1.00  1.320          H  
ATOM   3613 1HD  LYS A 218       0.558 -16.188  -9.794  1.00  1.320          H  
ATOM   3614 2HD  LYS A 218      -0.529 -17.556  -9.523  1.00  1.320          H  
ATOM   3615 1HE  LYS A 218      -1.435 -14.810 -10.490  1.00  1.320          H  
ATOM   3616 2HE  LYS A 218      -1.094 -16.184 -11.560  1.00  1.320          H  
ATOM   3617 1HZ  LYS A 218      -3.474 -16.038 -11.038  1.00  1.320          H  
ATOM   3618 2HZ  LYS A 218      -2.829 -17.420 -10.424  1.00  1.320          H  
ATOM   3619 3HZ  LYS A 218      -3.152 -16.144  -9.435  1.00  1.320          H  
ATOM   3620  N   VAL A 219      -0.258 -17.577  -3.671  1.00  0.820          N  
ATOM   3621  CA  VAL A 219       0.281 -18.506  -2.675  1.00  0.860          C  
ATOM   3622  C   VAL A 219       0.102 -19.931  -3.137  1.00  0.860          C  
ATOM   3623  O   VAL A 219      -0.987 -20.330  -3.537  1.00  0.810          O  
ATOM   3624  CB  VAL A 219      -0.330 -18.296  -1.276  1.00  1.190          C  
ATOM   3625  CG1 VAL A 219       0.132 -19.390  -0.297  1.00  1.190          C  
ATOM   3626  CG2 VAL A 219       0.128 -16.971  -0.759  1.00  1.190          C  
ATOM   3627  H   VAL A 219      -1.251 -17.308  -3.635  1.00  0.980          H  
ATOM   3628  HA  VAL A 219       1.351 -18.319  -2.582  1.00  1.030          H  
ATOM   3629  HB  VAL A 219      -1.393 -18.311  -1.336  1.00  1.430          H  
ATOM   3630 1HG1 VAL A 219      -0.308 -19.202   0.677  1.00  1.430          H  
ATOM   3631 2HG1 VAL A 219      -0.195 -20.374  -0.642  1.00  1.430          H  
ATOM   3632 3HG1 VAL A 219       1.217 -19.380  -0.210  1.00  1.430          H  
ATOM   3633 1HG2 VAL A 219      -0.275 -16.812   0.226  1.00  1.430          H  
ATOM   3634 2HG2 VAL A 219       1.215 -16.948  -0.703  1.00  1.430          H  
ATOM   3635 3HG2 VAL A 219      -0.222 -16.206  -1.434  1.00  1.430          H  
ATOM   3636  N   ILE A 220       1.166 -20.707  -3.066  1.00  0.930          N  
ATOM   3637  CA  ILE A 220       1.112 -22.078  -3.529  1.00  0.940          C  
ATOM   3638  C   ILE A 220       0.772 -23.052  -2.398  1.00  1.080          C  
ATOM   3639  O   ILE A 220       1.390 -23.024  -1.325  1.00  1.240          O  
ATOM   3640  CB  ILE A 220       2.446 -22.452  -4.200  1.00  1.310          C  
ATOM   3641  CG1 ILE A 220       2.793 -21.381  -5.330  1.00  1.310          C  
ATOM   3642  CG2 ILE A 220       2.369 -23.867  -4.774  1.00  1.310          C  
ATOM   3643  CD1 ILE A 220       1.748 -21.180  -6.433  1.00  1.310          C  
ATOM   3644  H   ILE A 220       2.029 -20.326  -2.704  1.00  1.120          H  
ATOM   3645  HA  ILE A 220       0.315 -22.171  -4.267  1.00  1.130          H  
ATOM   3646  HB  ILE A 220       3.248 -22.411  -3.463  1.00  1.570          H  
ATOM   3647 1HG1 ILE A 220       2.957 -20.415  -4.854  1.00  1.570          H  
ATOM   3648 2HG1 ILE A 220       3.720 -21.689  -5.812  1.00  1.570          H  
ATOM   3649 1HG2 ILE A 220       3.315 -24.121  -5.242  1.00  1.570          H  
ATOM   3650 2HG2 ILE A 220       2.163 -24.584  -3.982  1.00  1.570          H  
ATOM   3651 3HG2 ILE A 220       1.570 -23.916  -5.507  1.00  1.570          H  
ATOM   3652 1HD1 ILE A 220       2.109 -20.430  -7.135  1.00  1.570          H  
ATOM   3653 2HD1 ILE A 220       1.572 -22.108  -6.966  1.00  1.570          H  
ATOM   3654 3HD1 ILE A 220       0.817 -20.829  -6.000  1.00  1.570          H  
ATOM   3655  N   ASN A 221      -0.230 -23.893  -2.674  1.00  1.050          N  
ATOM   3656  CA  ASN A 221      -0.772 -24.922  -1.797  1.00  1.190          C  
ATOM   3657  C   ASN A 221      -1.403 -26.055  -2.621  1.00  1.330          C  
ATOM   3658  O   ASN A 221      -1.150 -26.139  -3.829  1.00  1.180          O  
ATOM   3659  CB  ASN A 221      -1.711 -24.291  -0.780  1.00  1.610          C  
ATOM   3660  CG  ASN A 221      -2.854 -23.492  -1.325  1.00  1.610          C  
ATOM   3661  OD1 ASN A 221      -3.470 -23.754  -2.347  1.00  1.610          O  
ATOM   3662  ND2 ASN A 221      -3.165 -22.452  -0.597  1.00  1.610          N  
ATOM   3663  H   ASN A 221      -0.691 -23.792  -3.586  1.00  1.260          H  
ATOM   3664  HA  ASN A 221       0.055 -25.365  -1.241  1.00  1.430          H  
ATOM   3665 1HB  ASN A 221      -2.097 -25.046  -0.097  1.00  1.930          H  
ATOM   3666 2HB  ASN A 221      -1.154 -23.627  -0.214  1.00  1.930          H  
ATOM   3667 1HD2 ASN A 221      -3.922 -21.845  -0.877  1.00  1.930          H  
ATOM   3668 2HD2 ASN A 221      -2.656 -22.246   0.237  1.00  1.930          H  
ATOM   3669  N   ALA A 222      -2.110 -26.974  -1.935  1.00  1.980          N  
ATOM   3670  CA  ALA A 222      -2.804 -28.156  -2.487  1.00  2.330          C  
ATOM   3671  C   ALA A 222      -2.832 -29.247  -1.439  1.00  2.950          C  
ATOM   3672  O   ALA A 222      -2.121 -29.178  -0.438  1.00  3.280          O  
ATOM   3673  OXT ALA A 222      -3.714 -30.102  -1.510  1.00  3.500          O  
ATOM   3674  CB  ALA A 222      -2.165 -28.724  -3.760  1.00  2.940          C  
ATOM   3675  H   ALA A 222      -2.210 -26.827  -0.940  1.00  2.380          H  
ATOM   3676  HA  ALA A 222      -3.833 -27.880  -2.698  1.00  2.800          H  
ATOM   3677 1HB  ALA A 222      -2.728 -29.593  -4.078  1.00  3.520          H  
ATOM   3678 2HB  ALA A 222      -2.177 -28.026  -4.557  1.00  3.520          H  
ATOM   3679 3HB  ALA A 222      -1.142 -29.023  -3.558  1.00  3.520          H  
TER                                                                             
ATOM   3681  N   MET B 223     -37.425  -4.051  17.679  1.00 16.150          N  
ATOM   3682  CA  MET B 223     -37.639  -2.638  17.994  1.00 16.410          C  
ATOM   3683  C   MET B 223     -36.352  -1.962  18.458  1.00 16.200          C  
ATOM   3684  O   MET B 223     -35.790  -2.321  19.488  1.00 15.640          O  
ATOM   3685  CB  MET B 223     -38.724  -2.499  19.065  1.00 22.870          C  
ATOM   3686  CG  MET B 223     -39.045  -1.069  19.486  1.00 22.870          C  
ATOM   3687  SD  MET B 223     -40.324  -0.992  20.740  1.00 22.870          S  
ATOM   3688  CE  MET B 223     -40.141   0.704  21.279  1.00 22.870          C  
ATOM   3689 1H   MET B 223     -38.166  -4.382  17.080  1.00 19.380          H  
ATOM   3690 2H   MET B 223     -36.537  -4.169  17.213  1.00 19.380          H  
ATOM   3691 3H   MET B 223     -37.426  -4.593  18.546  1.00 19.380          H  
ATOM   3692  HA  MET B 223     -37.972  -2.131  17.090  1.00 19.690          H  
ATOM   3693 1HB  MET B 223     -39.644  -2.952  18.703  1.00 27.440          H  
ATOM   3694 2HB  MET B 223     -38.427  -3.054  19.947  1.00 27.440          H  
ATOM   3695 1HG  MET B 223     -38.171  -0.588  19.875  1.00 27.440          H  
ATOM   3696 2HG  MET B 223     -39.388  -0.504  18.618  1.00 27.440          H  
ATOM   3697 1HE  MET B 223     -40.872   0.917  22.059  1.00 27.440          H  
ATOM   3698 2HE  MET B 223     -39.142   0.854  21.676  1.00 27.440          H  
ATOM   3699 3HE  MET B 223     -40.303   1.375  20.436  1.00 27.440          H  
ATOM   3700  N   LYS B 224     -35.915  -0.933  17.735  1.00 16.780          N  
ATOM   3701  CA  LYS B 224     -34.668  -0.217  18.053  1.00 16.830          C  
ATOM   3702  C   LYS B 224     -34.543   0.204  19.517  1.00 16.690          C  
ATOM   3703  O   LYS B 224     -33.449   0.183  20.076  1.00 16.810          O  
ATOM   3704  CB  LYS B 224     -34.514   1.009  17.152  1.00 23.540          C  
ATOM   3705  CG  LYS B 224     -33.221   1.793  17.373  1.00 23.540          C  
ATOM   3706  CD  LYS B 224     -33.072   2.925  16.363  1.00 23.540          C  
ATOM   3707  CE  LYS B 224     -31.797   3.720  16.612  1.00 23.540          C  
ATOM   3708  NZ  LYS B 224     -31.616   4.815  15.610  1.00 23.540          N  
ATOM   3709  H   LYS B 224     -36.432  -0.655  16.910  1.00 20.140          H  
ATOM   3710  HA  LYS B 224     -33.837  -0.892  17.844  1.00 20.200          H  
ATOM   3711 1HB  LYS B 224     -34.550   0.703  16.108  1.00 28.250          H  
ATOM   3712 2HB  LYS B 224     -35.344   1.692  17.326  1.00 28.250          H  
ATOM   3713 1HG  LYS B 224     -33.228   2.229  18.376  1.00 28.250          H  
ATOM   3714 2HG  LYS B 224     -32.368   1.121  17.298  1.00 28.250          H  
ATOM   3715 1HD  LYS B 224     -33.043   2.512  15.355  1.00 28.250          H  
ATOM   3716 2HD  LYS B 224     -33.926   3.592  16.437  1.00 28.250          H  
ATOM   3717 1HE  LYS B 224     -31.838   4.155  17.607  1.00 28.250          H  
ATOM   3718 2HE  LYS B 224     -30.943   3.047  16.557  1.00 28.250          H  
ATOM   3719 1HZ  LYS B 224     -30.760   5.315  15.809  1.00 28.250          H  
ATOM   3720 2HZ  LYS B 224     -31.563   4.418  14.681  1.00 28.250          H  
ATOM   3721 3HZ  LYS B 224     -32.396   5.453  15.657  1.00 28.250          H  
ATOM   3722  N   PHE B 225     -35.646   0.633  20.116  1.00 16.570          N  
ATOM   3723  CA  PHE B 225     -35.643   1.078  21.499  1.00 16.560          C  
ATOM   3724  C   PHE B 225     -36.413   0.127  22.425  1.00 16.370          C  
ATOM   3725  O   PHE B 225     -36.891   0.545  23.482  1.00 16.290          O  
ATOM   3726  CB  PHE B 225     -36.256   2.468  21.576  1.00 23.190          C  
ATOM   3727  CG  PHE B 225     -35.528   3.456  20.730  1.00 23.190          C  
ATOM   3728  CD1 PHE B 225     -36.073   3.876  19.527  1.00 23.190          C  
ATOM   3729  CD2 PHE B 225     -34.297   3.956  21.112  1.00 23.190          C  
ATOM   3730  CE1 PHE B 225     -35.410   4.780  18.735  1.00 23.190          C  
ATOM   3731  CE2 PHE B 225     -33.630   4.859  20.318  1.00 23.190          C  
ATOM   3732  CZ  PHE B 225     -34.189   5.274  19.130  1.00 23.190          C  
ATOM   3733  H   PHE B 225     -36.503   0.672  19.588  1.00 19.880          H  
ATOM   3734  HA  PHE B 225     -34.611   1.124  21.844  1.00 19.870          H  
ATOM   3735 1HB  PHE B 225     -37.291   2.432  21.251  1.00 27.830          H  
ATOM   3736 2HB  PHE B 225     -36.243   2.820  22.607  1.00 27.830          H  
ATOM   3737  HD1 PHE B 225     -37.039   3.486  19.212  1.00 27.830          H  
ATOM   3738  HD2 PHE B 225     -33.854   3.627  22.052  1.00 27.830          H  
ATOM   3739  HE1 PHE B 225     -35.852   5.106  17.793  1.00 27.830          H  
ATOM   3740  HE2 PHE B 225     -32.661   5.247  20.630  1.00 27.830          H  
ATOM   3741  HZ  PHE B 225     -33.665   5.991  18.506  1.00 27.830          H  
ATOM   3742  N   GLY B 226     -36.572  -1.134  22.025  1.00 16.420          N  
ATOM   3743  CA  GLY B 226     -37.333  -2.097  22.821  1.00 16.390          C  
ATOM   3744  C   GLY B 226     -36.538  -2.791  23.927  1.00 16.150          C  
ATOM   3745  O   GLY B 226     -35.341  -2.549  24.126  1.00 16.200          O  
ATOM   3746  H   GLY B 226     -36.158  -1.446  21.143  1.00 19.700          H  
ATOM   3747 1HA  GLY B 226     -38.197  -1.594  23.257  1.00 19.670          H  
ATOM   3748 2HA  GLY B 226     -37.731  -2.861  22.153  1.00 19.670          H  
ATOM   3749  N   LYS B 227     -37.212  -3.699  24.641  1.00 16.030          N  
ATOM   3750  CA  LYS B 227     -36.605  -4.453  25.741  1.00 15.940          C  
ATOM   3751  C   LYS B 227     -35.465  -5.334  25.251  1.00 15.970          C  
ATOM   3752  O   LYS B 227     -34.441  -5.499  25.918  1.00 15.990          O  
ATOM   3753  CB  LYS B 227     -37.656  -5.284  26.465  1.00 22.350          C  
ATOM   3754  CG  LYS B 227     -38.642  -4.458  27.291  1.00 22.350          C  
ATOM   3755  CD  LYS B 227     -39.676  -5.342  27.987  1.00 22.350          C  
ATOM   3756  CE  LYS B 227     -40.658  -4.509  28.814  1.00 22.350          C  
ATOM   3757  NZ  LYS B 227     -41.698  -5.356  29.469  1.00 22.350          N  
ATOM   3758  H   LYS B 227     -38.182  -3.868  24.402  1.00 19.240          H  
ATOM   3759  HA  LYS B 227     -36.193  -3.741  26.454  1.00 19.130          H  
ATOM   3760 1HB  LYS B 227     -38.222  -5.867  25.736  1.00 26.820          H  
ATOM   3761 2HB  LYS B 227     -37.163  -5.981  27.126  1.00 26.820          H  
ATOM   3762 1HG  LYS B 227     -38.090  -3.893  28.044  1.00 26.820          H  
ATOM   3763 2HG  LYS B 227     -39.154  -3.752  26.641  1.00 26.820          H  
ATOM   3764 1HD  LYS B 227     -40.234  -5.908  27.240  1.00 26.820          H  
ATOM   3765 2HD  LYS B 227     -39.169  -6.045  28.647  1.00 26.820          H  
ATOM   3766 1HE  LYS B 227     -40.107  -3.970  29.583  1.00 26.820          H  
ATOM   3767 2HE  LYS B 227     -41.152  -3.788  28.163  1.00 26.820          H  
ATOM   3768 1HZ  LYS B 227     -42.323  -4.769  30.004  1.00 26.820          H  
ATOM   3769 2HZ  LYS B 227     -42.225  -5.853  28.764  1.00 26.820          H  
ATOM   3770 3HZ  LYS B 227     -41.254  -6.021  30.086  1.00 26.820          H  
ATOM   3771  N   GLU B 228     -35.625  -5.867  24.041  1.00 16.100          N  
ATOM   3772  CA  GLU B 228     -34.643  -6.736  23.405  1.00 16.300          C  
ATOM   3773  C   GLU B 228     -33.317  -6.019  23.131  1.00 16.420          C  
ATOM   3774  O   GLU B 228     -32.320  -6.657  22.774  1.00 16.450          O  
ATOM   3775  CB  GLU B 228     -35.235  -7.359  22.125  1.00 22.740          C  
ATOM   3776  CG  GLU B 228     -35.672  -6.378  21.019  1.00 22.740          C  
ATOM   3777  CD  GLU B 228     -37.099  -5.872  21.191  1.00 22.740          C  
ATOM   3778  OE1 GLU B 228     -37.602  -5.934  22.299  1.00 22.740          O  
ATOM   3779  OE2 GLU B 228     -37.689  -5.419  20.225  1.00 22.740          O  
ATOM   3780  H   GLU B 228     -36.500  -5.696  23.541  1.00 19.320          H  
ATOM   3781  HA  GLU B 228     -34.433  -7.555  24.092  1.00 19.560          H  
ATOM   3782 1HB  GLU B 228     -34.499  -8.032  21.686  1.00 27.290          H  
ATOM   3783 2HB  GLU B 228     -36.103  -7.962  22.390  1.00 27.290          H  
ATOM   3784 1HG  GLU B 228     -35.009  -5.539  21.013  1.00 27.290          H  
ATOM   3785 2HG  GLU B 228     -35.582  -6.876  20.056  1.00 27.290          H  
ATOM   3786  N   ILE B 229     -33.331  -4.691  23.203  1.00 16.540          N  
ATOM   3787  CA  ILE B 229     -32.150  -3.896  23.004  1.00 16.220          C  
ATOM   3788  C   ILE B 229     -31.656  -3.408  24.359  1.00 15.690          C  
ATOM   3789  O   ILE B 229     -30.464  -3.506  24.649  1.00 15.710          O  
ATOM   3790  CB  ILE B 229     -32.404  -2.703  22.061  1.00 22.840          C  
ATOM   3791  CG1 ILE B 229     -32.951  -3.204  20.685  1.00 22.840          C  
ATOM   3792  CG2 ILE B 229     -31.132  -1.862  21.888  1.00 22.840          C  
ATOM   3793  CD1 ILE B 229     -32.085  -4.197  19.908  1.00 22.840          C  
ATOM   3794  H   ILE B 229     -34.189  -4.215  23.475  1.00 19.850          H  
ATOM   3795  HA  ILE B 229     -31.379  -4.511  22.575  1.00 19.460          H  
ATOM   3796  HB  ILE B 229     -33.187  -2.069  22.492  1.00 27.400          H  
ATOM   3797 1HG1 ILE B 229     -33.920  -3.640  20.854  1.00 27.400          H  
ATOM   3798 2HG1 ILE B 229     -33.087  -2.337  20.052  1.00 27.400          H  
ATOM   3799 1HG2 ILE B 229     -31.355  -1.017  21.232  1.00 27.400          H  
ATOM   3800 2HG2 ILE B 229     -30.798  -1.485  22.853  1.00 27.400          H  
ATOM   3801 3HG2 ILE B 229     -30.342  -2.461  21.451  1.00 27.400          H  
ATOM   3802 1HD1 ILE B 229     -32.588  -4.441  18.973  1.00 27.400          H  
ATOM   3803 2HD1 ILE B 229     -31.117  -3.760  19.687  1.00 27.400          H  
ATOM   3804 3HD1 ILE B 229     -31.950  -5.109  20.481  1.00 27.400          H  
ATOM   3805  N   ALA B 230     -32.573  -2.821  25.143  1.00 15.370          N  
ATOM   3806  CA  ALA B 230     -32.295  -2.217  26.443  1.00 15.040          C  
ATOM   3807  C   ALA B 230     -31.759  -3.165  27.526  1.00 14.470          C  
ATOM   3808  O   ALA B 230     -30.929  -2.752  28.340  1.00 14.440          O  
ATOM   3809  CB  ALA B 230     -33.571  -1.580  26.958  1.00 21.190          C  
ATOM   3810  H   ALA B 230     -33.536  -2.777  24.810  1.00 18.440          H  
ATOM   3811  HA  ALA B 230     -31.547  -1.443  26.285  1.00 18.050          H  
ATOM   3812 1HB  ALA B 230     -33.371  -1.072  27.899  1.00 25.430          H  
ATOM   3813 2HB  ALA B 230     -33.942  -0.863  26.223  1.00 25.430          H  
ATOM   3814 3HB  ALA B 230     -34.315  -2.354  27.113  1.00 25.430          H  
ATOM   3815  N   LYS B 231     -32.228  -4.415  27.585  1.00 14.110          N  
ATOM   3816  CA  LYS B 231     -31.749  -5.302  28.643  1.00 13.660          C  
ATOM   3817  C   LYS B 231     -30.239  -5.463  28.635  1.00 12.810          C  
ATOM   3818  O   LYS B 231     -29.647  -5.880  27.634  1.00 12.360          O  
ATOM   3819  CB  LYS B 231     -32.405  -6.682  28.552  1.00 19.300          C  
ATOM   3820  CG  LYS B 231     -33.883  -6.733  28.941  1.00 19.300          C  
ATOM   3821  CD  LYS B 231     -34.423  -8.163  28.827  1.00 19.300          C  
ATOM   3822  CE  LYS B 231     -35.889  -8.255  29.246  1.00 19.300          C  
ATOM   3823  NZ  LYS B 231     -36.417  -9.652  29.134  1.00 19.300          N  
ATOM   3824  H   LYS B 231     -32.935  -4.742  26.919  1.00 16.930          H  
ATOM   3825  HA  LYS B 231     -32.027  -4.858  29.599  1.00 16.390          H  
ATOM   3826 1HB  LYS B 231     -32.337  -7.033  27.520  1.00 23.160          H  
ATOM   3827 2HB  LYS B 231     -31.861  -7.387  29.177  1.00 23.160          H  
ATOM   3828 1HG  LYS B 231     -33.991  -6.396  29.972  1.00 23.160          H  
ATOM   3829 2HG  LYS B 231     -34.460  -6.071  28.308  1.00 23.160          H  
ATOM   3830 1HD  LYS B 231     -34.335  -8.492  27.789  1.00 23.160          H  
ATOM   3831 2HD  LYS B 231     -33.834  -8.831  29.453  1.00 23.160          H  
ATOM   3832 1HE  LYS B 231     -35.986  -7.922  30.277  1.00 23.160          H  
ATOM   3833 2HE  LYS B 231     -36.481  -7.608  28.611  1.00 23.160          H  
ATOM   3834 1HZ  LYS B 231     -37.387  -9.671  29.419  1.00 23.160          H  
ATOM   3835 2HZ  LYS B 231     -36.343  -9.966  28.177  1.00 23.160          H  
ATOM   3836 3HZ  LYS B 231     -35.882 -10.267  29.731  1.00 23.160          H  
ATOM   3837  N   LYS B 232     -29.627  -5.282  29.809  1.00 12.580          N  
ATOM   3838  CA  LYS B 232     -28.177  -5.399  29.947  1.00 11.800          C  
ATOM   3839  C   LYS B 232     -27.685  -6.768  29.515  1.00 11.230          C  
ATOM   3840  O   LYS B 232     -26.640  -6.894  28.879  1.00 10.660          O  
ATOM   3841  CB  LYS B 232     -27.755  -5.047  31.368  1.00 16.830          C  
ATOM   3842  CG  LYS B 232     -27.912  -3.536  31.660  1.00 16.830          C  
ATOM   3843  CD  LYS B 232     -27.505  -3.166  33.078  1.00 16.830          C  
ATOM   3844  CE  LYS B 232     -27.674  -1.672  33.347  1.00 16.830          C  
ATOM   3845  NZ  LYS B 232     -27.285  -1.315  34.746  1.00 16.830          N  
ATOM   3846  H   LYS B 232     -30.182  -4.977  30.597  1.00 15.100          H  
ATOM   3847  HA  LYS B 232     -27.715  -4.671  29.292  1.00 14.160          H  
ATOM   3848 1HB  LYS B 232     -28.350  -5.609  32.086  1.00 20.200          H  
ATOM   3849 2HB  LYS B 232     -26.708  -5.320  31.519  1.00 20.200          H  
ATOM   3850 1HG  LYS B 232     -27.281  -2.981  30.962  1.00 20.200          H  
ATOM   3851 2HG  LYS B 232     -28.945  -3.238  31.492  1.00 20.200          H  
ATOM   3852 1HD  LYS B 232     -28.093  -3.735  33.797  1.00 20.200          H  
ATOM   3853 2HD  LYS B 232     -26.460  -3.401  33.230  1.00 20.200          H  
ATOM   3854 1HE  LYS B 232     -27.045  -1.112  32.656  1.00 20.200          H  
ATOM   3855 2HE  LYS B 232     -28.714  -1.392  33.188  1.00 20.200          H  
ATOM   3856 1HZ  LYS B 232     -27.398  -0.326  34.893  1.00 20.200          H  
ATOM   3857 2HZ  LYS B 232     -27.855  -1.820  35.402  1.00 20.200          H  
ATOM   3858 3HZ  LYS B 232     -26.284  -1.572  34.896  1.00 20.200          H  
ATOM   3859  N   ASN B 233     -28.476  -7.804  29.769  1.00 11.430          N  
ATOM   3860  CA  ASN B 233     -28.063  -9.142  29.378  1.00 10.930          C  
ATOM   3861  C   ASN B 233     -27.858  -9.254  27.867  1.00 10.750          C  
ATOM   3862  O   ASN B 233     -26.965  -9.977  27.410  1.00 10.150          O  
ATOM   3863  CB  ASN B 233     -29.107 -10.160  29.785  1.00 15.500          C  
ATOM   3864  CG  ASN B 233     -29.177 -10.402  31.246  1.00 15.500          C  
ATOM   3865  OD1 ASN B 233     -28.264 -10.097  32.008  1.00 15.500          O  
ATOM   3866  ND2 ASN B 233     -30.279 -10.961  31.666  1.00 15.500          N  
ATOM   3867  H   ASN B 233     -29.329  -7.661  30.288  1.00 13.720          H  
ATOM   3868  HA  ASN B 233     -27.113  -9.368  29.863  1.00 13.120          H  
ATOM   3869 1HB  ASN B 233     -30.086  -9.825  29.438  1.00 18.600          H  
ATOM   3870 2HB  ASN B 233     -28.893 -11.106  29.287  1.00 18.600          H  
ATOM   3871 1HD2 ASN B 233     -30.401 -11.155  32.639  1.00 18.600          H  
ATOM   3872 2HD2 ASN B 233     -31.003 -11.198  31.017  1.00 18.600          H  
ATOM   3873  N   GLN B 234     -28.670  -8.530  27.082  1.00 11.320          N  
ATOM   3874  CA  GLN B 234     -28.582  -8.610  25.639  1.00 11.280          C  
ATOM   3875  C   GLN B 234     -27.453  -7.729  25.159  1.00 10.880          C  
ATOM   3876  O   GLN B 234     -26.818  -8.014  24.146  1.00 10.500          O  
ATOM   3877  CB  GLN B 234     -29.907  -8.212  24.999  1.00 15.810          C  
ATOM   3878  CG  GLN B 234     -31.049  -9.136  25.350  1.00 15.810          C  
ATOM   3879  CD  GLN B 234     -30.760 -10.562  24.939  1.00 15.810          C  
ATOM   3880  OE1 GLN B 234     -30.309 -10.834  23.820  1.00 15.810          O  
ATOM   3881  NE2 GLN B 234     -31.017 -11.491  25.847  1.00 15.810          N  
ATOM   3882  H   GLN B 234     -29.351  -7.885  27.480  1.00 13.580          H  
ATOM   3883  HA  GLN B 234     -28.351  -9.634  25.358  1.00 13.540          H  
ATOM   3884 1HB  GLN B 234     -30.178  -7.194  25.303  1.00 18.970          H  
ATOM   3885 2HB  GLN B 234     -29.804  -8.219  23.925  1.00 18.970          H  
ATOM   3886 1HG  GLN B 234     -31.208  -9.112  26.426  1.00 18.970          H  
ATOM   3887 2HG  GLN B 234     -31.947  -8.796  24.828  1.00 18.970          H  
ATOM   3888 1HE2 GLN B 234     -30.846 -12.456  25.638  1.00 18.970          H  
ATOM   3889 2HE2 GLN B 234     -31.388 -11.236  26.738  1.00 18.970          H  
ATOM   3890  N   ILE B 235     -27.190  -6.658  25.895  1.00 10.990          N  
ATOM   3891  CA  ILE B 235     -26.109  -5.754  25.545  1.00 10.720          C  
ATOM   3892  C   ILE B 235     -24.763  -6.475  25.682  1.00  9.910          C  
ATOM   3893  O   ILE B 235     -23.911  -6.371  24.791  1.00  9.570          O  
ATOM   3894  CB  ILE B 235     -26.153  -4.480  26.414  1.00 15.120          C  
ATOM   3895  CG1 ILE B 235     -27.432  -3.664  26.040  1.00 15.120          C  
ATOM   3896  CG2 ILE B 235     -24.883  -3.666  26.206  1.00 15.120          C  
ATOM   3897  CD1 ILE B 235     -27.811  -2.537  26.987  1.00 15.120          C  
ATOM   3898  H   ILE B 235     -27.810  -6.457  26.689  1.00 13.190          H  
ATOM   3899  HA  ILE B 235     -26.231  -5.457  24.507  1.00 12.860          H  
ATOM   3900  HB  ILE B 235     -26.230  -4.756  27.456  1.00 18.140          H  
ATOM   3901 1HG1 ILE B 235     -27.287  -3.235  25.056  1.00 18.140          H  
ATOM   3902 2HG1 ILE B 235     -28.282  -4.350  25.994  1.00 18.140          H  
ATOM   3903 1HG2 ILE B 235     -24.905  -2.775  26.820  1.00 18.140          H  
ATOM   3904 2HG2 ILE B 235     -24.026  -4.261  26.485  1.00 18.140          H  
ATOM   3905 3HG2 ILE B 235     -24.795  -3.382  25.157  1.00 18.140          H  
ATOM   3906 1HD1 ILE B 235     -28.720  -2.060  26.611  1.00 18.140          H  
ATOM   3907 2HD1 ILE B 235     -28.009  -2.924  27.973  1.00 18.140          H  
ATOM   3908 3HD1 ILE B 235     -27.019  -1.803  27.042  1.00 18.140          H  
ATOM   3909  N   ILE B 236     -24.574  -7.186  26.801  1.00  9.640          N  
ATOM   3910  CA  ILE B 236     -23.325  -7.900  27.067  1.00  8.900          C  
ATOM   3911  C   ILE B 236     -23.183  -9.031  26.041  1.00  8.510          C  
ATOM   3912  O   ILE B 236     -22.107  -9.221  25.461  1.00  7.970          O  
ATOM   3913  CB  ILE B 236     -23.318  -8.524  28.473  1.00 12.760          C  
ATOM   3914  CG1 ILE B 236     -23.363  -7.442  29.546  1.00 12.760          C  
ATOM   3915  CG2 ILE B 236     -21.952  -9.308  28.651  1.00 12.760          C  
ATOM   3916  CD1 ILE B 236     -23.716  -7.962  30.917  1.00 12.760          C  
ATOM   3917  H   ILE B 236     -25.327  -7.195  27.497  1.00 11.570          H  
ATOM   3918  HA  ILE B 236     -22.488  -7.210  26.961  1.00 10.680          H  
ATOM   3919  HB  ILE B 236     -24.167  -9.168  28.589  1.00 15.310          H  
ATOM   3920 1HG1 ILE B 236     -22.400  -6.981  29.609  1.00 15.310          H  
ATOM   3921 2HG1 ILE B 236     -24.092  -6.683  29.263  1.00 15.310          H  
ATOM   3922 1HG2 ILE B 236     -21.894  -9.765  29.631  1.00 15.310          H  
ATOM   3923 2HG2 ILE B 236     -21.838 -10.081  27.910  1.00 15.310          H  
ATOM   3924 3HG2 ILE B 236     -21.132  -8.602  28.534  1.00 15.310          H  
ATOM   3925 1HD1 ILE B 236     -23.725  -7.132  31.615  1.00 15.310          H  
ATOM   3926 2HD1 ILE B 236     -24.710  -8.419  30.887  1.00 15.310          H  
ATOM   3927 3HD1 ILE B 236     -23.001  -8.692  31.243  1.00 15.310          H  
ATOM   3928  N   TYR B 237     -24.270  -9.804  25.841  1.00  8.830          N  
ATOM   3929  CA  TYR B 237     -24.285 -10.903  24.885  1.00  8.530          C  
ATOM   3930  C   TYR B 237     -23.904 -10.419  23.498  1.00  8.420          C  
ATOM   3931  O   TYR B 237     -23.014 -11.009  22.869  1.00  7.850          O  
ATOM   3932  CB  TYR B 237     -25.673 -11.544  24.825  1.00 12.060          C  
ATOM   3933  CG  TYR B 237     -25.797 -12.684  23.834  1.00 12.060          C  
ATOM   3934  CD1 TYR B 237     -25.478 -13.980  24.213  1.00 12.060          C  
ATOM   3935  CD2 TYR B 237     -26.218 -12.430  22.532  1.00 12.060          C  
ATOM   3936  CE1 TYR B 237     -25.592 -15.008  23.299  1.00 12.060          C  
ATOM   3937  CE2 TYR B 237     -26.326 -13.457  21.630  1.00 12.060          C  
ATOM   3938  CZ  TYR B 237     -26.019 -14.739  22.007  1.00 12.060          C  
ATOM   3939  OH  TYR B 237     -26.146 -15.760  21.104  1.00 12.060          O  
ATOM   3940  H   TYR B 237     -25.117  -9.642  26.393  1.00 10.600          H  
ATOM   3941  HA  TYR B 237     -23.551 -11.646  25.187  1.00 10.240          H  
ATOM   3942 1HB  TYR B 237     -25.956 -11.909  25.809  1.00 14.470          H  
ATOM   3943 2HB  TYR B 237     -26.400 -10.785  24.552  1.00 14.470          H  
ATOM   3944  HD1 TYR B 237     -25.146 -14.186  25.228  1.00 14.470          H  
ATOM   3945  HD2 TYR B 237     -26.467 -11.413  22.226  1.00 14.470          H  
ATOM   3946  HE1 TYR B 237     -25.345 -16.025  23.591  1.00 14.470          H  
ATOM   3947  HE2 TYR B 237     -26.659 -13.254  20.613  1.00 14.470          H  
ATOM   3948  HH  TYR B 237     -26.498 -15.414  20.278  1.00 14.470          H  
ATOM   3949  N   ARG B 238     -24.570  -9.347  23.012  1.00  9.040          N  
ATOM   3950  CA  ARG B 238     -24.269  -8.807  21.697  1.00  9.120          C  
ATOM   3951  C   ARG B 238     -22.829  -8.361  21.610  1.00  8.680          C  
ATOM   3952  O   ARG B 238     -22.148  -8.646  20.634  1.00  8.410          O  
ATOM   3953  CB  ARG B 238     -25.172  -7.661  21.298  1.00 12.740          C  
ATOM   3954  CG  ARG B 238     -26.589  -8.043  20.889  1.00 12.740          C  
ATOM   3955  CD  ARG B 238     -27.264  -6.897  20.214  1.00 12.740          C  
ATOM   3956  NE  ARG B 238     -27.428  -5.754  21.108  1.00 12.740          N  
ATOM   3957  CZ  ARG B 238     -28.487  -5.530  21.924  1.00 12.740          C  
ATOM   3958  NH1 ARG B 238     -29.507  -6.382  21.943  1.00 12.740          N  
ATOM   3959  NH2 ARG B 238     -28.470  -4.446  22.689  1.00 12.740          N  
ATOM   3960  H   ARG B 238     -25.305  -8.902  23.566  1.00 10.850          H  
ATOM   3961  HA  ARG B 238     -24.459  -9.579  20.971  1.00 10.940          H  
ATOM   3962 1HB  ARG B 238     -25.254  -6.976  22.146  1.00 15.280          H  
ATOM   3963 2HB  ARG B 238     -24.725  -7.113  20.484  1.00 15.280          H  
ATOM   3964 1HG  ARG B 238     -26.543  -8.876  20.188  1.00 15.280          H  
ATOM   3965 2HG  ARG B 238     -27.171  -8.335  21.755  1.00 15.280          H  
ATOM   3966 1HD  ARG B 238     -26.654  -6.578  19.368  1.00 15.280          H  
ATOM   3967 2HD  ARG B 238     -28.240  -7.203  19.847  1.00 15.280          H  
ATOM   3968  HE  ARG B 238     -26.678  -5.074  21.126  1.00 15.280          H  
ATOM   3969 1HH1 ARG B 238     -29.494  -7.209  21.375  1.00 15.280          H  
ATOM   3970 2HH1 ARG B 238     -30.351  -6.221  22.517  1.00 15.280          H  
ATOM   3971 1HH2 ARG B 238     -27.681  -3.817  22.648  1.00 15.280          H  
ATOM   3972 2HH2 ARG B 238     -29.232  -4.240  23.358  1.00 15.280          H  
ATOM   3973  N   TYR B 239     -22.310  -7.706  22.640  1.00  8.640          N  
ATOM   3974  CA  TYR B 239     -20.931  -7.276  22.566  1.00  8.310          C  
ATOM   3975  C   TYR B 239     -20.001  -8.438  22.266  1.00  7.560          C  
ATOM   3976  O   TYR B 239     -19.214  -8.384  21.314  1.00  7.420          O  
ATOM   3977  CB  TYR B 239     -20.544  -6.593  23.869  1.00 11.770          C  
ATOM   3978  CG  TYR B 239     -19.098  -6.201  24.007  1.00 11.770          C  
ATOM   3979  CD1 TYR B 239     -18.615  -5.104  23.328  1.00 11.770          C  
ATOM   3980  CD2 TYR B 239     -18.270  -6.901  24.875  1.00 11.770          C  
ATOM   3981  CE1 TYR B 239     -17.316  -4.716  23.500  1.00 11.770          C  
ATOM   3982  CE2 TYR B 239     -16.976  -6.504  25.047  1.00 11.770          C  
ATOM   3983  CZ  TYR B 239     -16.497  -5.413  24.355  1.00 11.770          C  
ATOM   3984  OH  TYR B 239     -15.205  -4.997  24.523  1.00 11.770          O  
ATOM   3985  H   TYR B 239     -22.881  -7.444  23.452  1.00 10.370          H  
ATOM   3986  HA  TYR B 239     -20.840  -6.559  21.752  1.00  9.970          H  
ATOM   3987 1HB  TYR B 239     -21.154  -5.699  23.984  1.00 14.120          H  
ATOM   3988 2HB  TYR B 239     -20.791  -7.243  24.701  1.00 14.120          H  
ATOM   3989  HD1 TYR B 239     -19.267  -4.544  22.660  1.00 14.120          H  
ATOM   3990  HD2 TYR B 239     -18.655  -7.751  25.426  1.00 14.120          H  
ATOM   3991  HE1 TYR B 239     -16.933  -3.849  22.968  1.00 14.120          H  
ATOM   3992  HE2 TYR B 239     -16.328  -7.043  25.735  1.00 14.120          H  
ATOM   3993  HH  TYR B 239     -14.792  -5.518  25.217  1.00 14.120          H  
ATOM   3994  N   ILE B 240     -20.107  -9.515  23.037  1.00  7.140          N  
ATOM   3995  CA  ILE B 240     -19.189 -10.614  22.809  1.00  6.450          C  
ATOM   3996  C   ILE B 240     -19.422 -11.298  21.453  1.00  6.290          C  
ATOM   3997  O   ILE B 240     -18.467 -11.489  20.691  1.00  5.910          O  
ATOM   3998  CB  ILE B 240     -19.240 -11.619  23.975  1.00  9.310          C  
ATOM   3999  CG1 ILE B 240     -18.692 -10.917  25.262  1.00  9.310          C  
ATOM   4000  CG2 ILE B 240     -18.381 -12.866  23.611  1.00  9.310          C  
ATOM   4001  CD1 ILE B 240     -18.939 -11.641  26.558  1.00  9.310          C  
ATOM   4002  H   ILE B 240     -20.804  -9.525  23.793  1.00  8.570          H  
ATOM   4003  HA  ILE B 240     -18.181 -10.200  22.792  1.00  7.740          H  
ATOM   4004  HB  ILE B 240     -20.269 -11.900  24.171  1.00 11.170          H  
ATOM   4005 1HG1 ILE B 240     -17.646 -10.788  25.156  1.00 11.170          H  
ATOM   4006 2HG1 ILE B 240     -19.153  -9.940  25.342  1.00 11.170          H  
ATOM   4007 1HG2 ILE B 240     -18.368 -13.567  24.409  1.00 11.170          H  
ATOM   4008 2HG2 ILE B 240     -18.791 -13.347  22.738  1.00 11.170          H  
ATOM   4009 3HG2 ILE B 240     -17.372 -12.565  23.402  1.00 11.170          H  
ATOM   4010 1HD1 ILE B 240     -18.520 -11.071  27.371  1.00 11.170          H  
ATOM   4011 2HD1 ILE B 240     -20.006 -11.742  26.718  1.00 11.170          H  
ATOM   4012 3HD1 ILE B 240     -18.474 -12.618  26.541  1.00 11.170          H  
ATOM   4013  N   ILE B 241     -20.671 -11.658  21.117  1.00  6.650          N  
ATOM   4014  CA  ILE B 241     -20.885 -12.333  19.834  1.00  6.560          C  
ATOM   4015  C   ILE B 241     -20.516 -11.472  18.623  1.00  6.790          C  
ATOM   4016  O   ILE B 241     -20.006 -12.004  17.638  1.00  6.500          O  
ATOM   4017  CB  ILE B 241     -22.358 -12.825  19.658  1.00  9.220          C  
ATOM   4018  CG1 ILE B 241     -22.455 -13.804  18.446  1.00  9.220          C  
ATOM   4019  CG2 ILE B 241     -23.319 -11.706  19.526  1.00  9.220          C  
ATOM   4020  CD1 ILE B 241     -23.821 -14.466  18.229  1.00  9.220          C  
ATOM   4021  H   ILE B 241     -21.448 -11.475  21.763  1.00  7.980          H  
ATOM   4022  HA  ILE B 241     -20.240 -13.207  19.813  1.00  7.870          H  
ATOM   4023  HB  ILE B 241     -22.626 -13.377  20.556  1.00 11.060          H  
ATOM   4024 1HG1 ILE B 241     -22.193 -13.277  17.546  1.00 11.060          H  
ATOM   4025 2HG1 ILE B 241     -21.728 -14.594  18.605  1.00 11.060          H  
ATOM   4026 1HG2 ILE B 241     -24.334 -12.069  19.486  1.00 11.060          H  
ATOM   4027 2HG2 ILE B 241     -23.187 -11.120  20.388  1.00 11.060          H  
ATOM   4028 3HG2 ILE B 241     -23.133 -11.116  18.642  1.00 11.060          H  
ATOM   4029 1HD1 ILE B 241     -23.755 -15.141  17.379  1.00 11.060          H  
ATOM   4030 2HD1 ILE B 241     -24.121 -15.011  19.082  1.00 11.060          H  
ATOM   4031 3HD1 ILE B 241     -24.571 -13.717  18.018  1.00 11.060          H  
ATOM   4032  N   LEU B 242     -20.758 -10.158  18.676  1.00  7.380          N  
ATOM   4033  CA  LEU B 242     -20.465  -9.310  17.536  1.00  7.790          C  
ATOM   4034  C   LEU B 242     -18.979  -9.107  17.328  1.00  7.460          C  
ATOM   4035  O   LEU B 242     -18.517  -9.120  16.182  1.00  7.610          O  
ATOM   4036  CB  LEU B 242     -21.160  -7.959  17.706  1.00 10.740          C  
ATOM   4037  CG  LEU B 242     -22.728  -7.974  17.662  1.00 10.740          C  
ATOM   4038  CD1 LEU B 242     -23.229  -6.595  18.035  1.00 10.740          C  
ATOM   4039  CD2 LEU B 242     -23.237  -8.381  16.288  1.00 10.740          C  
ATOM   4040  H   LEU B 242     -21.196  -9.740  19.501  1.00  8.860          H  
ATOM   4041  HA  LEU B 242     -20.847  -9.802  16.648  1.00  9.350          H  
ATOM   4042 1HB  LEU B 242     -20.861  -7.550  18.674  1.00 12.890          H  
ATOM   4043 2HB  LEU B 242     -20.806  -7.288  16.927  1.00 12.890          H  
ATOM   4044  HG  LEU B 242     -23.104  -8.679  18.392  1.00 12.890          H  
ATOM   4045 1HD1 LEU B 242     -24.316  -6.591  18.033  1.00 12.890          H  
ATOM   4046 2HD1 LEU B 242     -22.866  -6.338  19.032  1.00 12.890          H  
ATOM   4047 3HD1 LEU B 242     -22.863  -5.865  17.316  1.00 12.890          H  
ATOM   4048 1HD2 LEU B 242     -24.325  -8.374  16.297  1.00 12.890          H  
ATOM   4049 2HD2 LEU B 242     -22.877  -7.677  15.539  1.00 12.890          H  
ATOM   4050 3HD2 LEU B 242     -22.899  -9.380  16.031  1.00 12.890          H  
ATOM   4051  N   LYS B 243     -18.212  -8.951  18.415  1.00  7.080          N  
ATOM   4052  CA  LYS B 243     -16.780  -8.762  18.263  1.00  6.870          C  
ATOM   4053  C   LYS B 243     -16.176 -10.029  17.668  1.00  6.320          C  
ATOM   4054  O   LYS B 243     -15.250  -9.978  16.844  1.00  6.420          O  
ATOM   4055  CB  LYS B 243     -16.130  -8.422  19.602  1.00  9.700          C  
ATOM   4056  CG  LYS B 243     -16.523  -7.050  20.227  1.00  9.700          C  
ATOM   4057  CD  LYS B 243     -16.078  -5.894  19.372  1.00  9.700          C  
ATOM   4058  CE  LYS B 243     -16.311  -4.546  20.026  1.00  9.700          C  
ATOM   4059  NZ  LYS B 243     -16.048  -3.429  19.061  1.00  9.700          N  
ATOM   4060  H   LYS B 243     -18.634  -8.903  19.350  1.00  8.500          H  
ATOM   4061  HA  LYS B 243     -16.603  -7.956  17.556  1.00  8.240          H  
ATOM   4062 1HB  LYS B 243     -16.364  -9.204  20.333  1.00 11.640          H  
ATOM   4063 2HB  LYS B 243     -15.071  -8.413  19.461  1.00 11.640          H  
ATOM   4064 1HG  LYS B 243     -17.593  -6.983  20.318  1.00 11.640          H  
ATOM   4065 2HG  LYS B 243     -16.085  -6.965  21.223  1.00 11.640          H  
ATOM   4066 1HD  LYS B 243     -15.013  -6.004  19.187  1.00 11.640          H  
ATOM   4067 2HD  LYS B 243     -16.598  -5.892  18.419  1.00 11.640          H  
ATOM   4068 1HE  LYS B 243     -17.332  -4.475  20.391  1.00 11.640          H  
ATOM   4069 2HE  LYS B 243     -15.624  -4.451  20.866  1.00 11.640          H  
ATOM   4070 1HZ  LYS B 243     -16.174  -2.538  19.505  1.00 11.640          H  
ATOM   4071 2HZ  LYS B 243     -15.089  -3.512  18.708  1.00 11.640          H  
ATOM   4072 3HZ  LYS B 243     -16.681  -3.507  18.277  1.00 11.640          H  
ATOM   4073  N   ILE B 244     -16.730 -11.179  18.043  1.00  5.840          N  
ATOM   4074  CA  ILE B 244     -16.275 -12.437  17.485  1.00  5.340          C  
ATOM   4075  C   ILE B 244     -16.639 -12.564  15.999  1.00  5.630          C  
ATOM   4076  O   ILE B 244     -15.776 -12.855  15.170  1.00  5.620          O  
ATOM   4077  CB  ILE B 244     -16.834 -13.597  18.314  1.00  7.680          C  
ATOM   4078  CG1 ILE B 244     -16.156 -13.520  19.696  1.00  7.680          C  
ATOM   4079  CG2 ILE B 244     -16.628 -14.947  17.602  1.00  7.680          C  
ATOM   4080  CD1 ILE B 244     -16.760 -14.391  20.740  1.00  7.680          C  
ATOM   4081  H   ILE B 244     -17.459 -11.177  18.766  1.00  7.010          H  
ATOM   4082  HA  ILE B 244     -15.192 -12.475  17.566  1.00  6.410          H  
ATOM   4083  HB  ILE B 244     -17.899 -13.442  18.478  1.00  9.210          H  
ATOM   4084 1HG1 ILE B 244     -15.113 -13.756  19.570  1.00  9.210          H  
ATOM   4085 2HG1 ILE B 244     -16.222 -12.496  20.055  1.00  9.210          H  
ATOM   4086 1HG2 ILE B 244     -17.025 -15.756  18.208  1.00  9.210          H  
ATOM   4087 2HG2 ILE B 244     -17.141 -14.951  16.645  1.00  9.210          H  
ATOM   4088 3HG2 ILE B 244     -15.567 -15.107  17.431  1.00  9.210          H  
ATOM   4089 1HD1 ILE B 244     -16.233 -14.246  21.670  1.00  9.210          H  
ATOM   4090 2HD1 ILE B 244     -17.791 -14.105  20.858  1.00  9.210          H  
ATOM   4091 3HD1 ILE B 244     -16.702 -15.435  20.459  1.00  9.210          H  
ATOM   4092  N   GLN B 245     -17.893 -12.285  15.629  1.00  6.050          N  
ATOM   4093  CA  GLN B 245     -18.335 -12.418  14.233  1.00  6.420          C  
ATOM   4094  C   GLN B 245     -17.565 -11.532  13.254  1.00  6.970          C  
ATOM   4095  O   GLN B 245     -17.299 -11.934  12.120  1.00  7.120          O  
ATOM   4096  CB  GLN B 245     -19.822 -12.087  14.106  1.00  8.840          C  
ATOM   4097  CG  GLN B 245     -20.773 -13.108  14.701  1.00  8.840          C  
ATOM   4098  CD  GLN B 245     -22.200 -12.615  14.636  1.00  8.840          C  
ATOM   4099  OE1 GLN B 245     -22.431 -11.442  14.334  1.00  8.840          O  
ATOM   4100  NE2 GLN B 245     -23.155 -13.489  14.905  1.00  8.840          N  
ATOM   4101  H   GLN B 245     -18.577 -12.026  16.345  1.00  7.260          H  
ATOM   4102  HA  GLN B 245     -18.185 -13.452  13.933  1.00  7.700          H  
ATOM   4103 1HB  GLN B 245     -20.009 -11.134  14.606  1.00 10.610          H  
ATOM   4104 2HB  GLN B 245     -20.075 -11.956  13.056  1.00 10.610          H  
ATOM   4105 1HG  GLN B 245     -20.706 -14.021  14.114  1.00 10.610          H  
ATOM   4106 2HG  GLN B 245     -20.509 -13.317  15.722  1.00 10.610          H  
ATOM   4107 1HE2 GLN B 245     -24.114 -13.206  14.874  1.00 10.610          H  
ATOM   4108 2HE2 GLN B 245     -22.923 -14.433  15.144  1.00 10.610          H  
ATOM   4109  N   SER B 246     -17.184 -10.340  13.695  1.00  7.320          N  
ATOM   4110  CA  SER B 246     -16.438  -9.392  12.872  1.00  7.970          C  
ATOM   4111  C   SER B 246     -14.920  -9.593  12.937  1.00  7.780          C  
ATOM   4112  O   SER B 246     -14.173  -8.824  12.326  1.00  8.350          O  
ATOM   4113  CB  SER B 246     -16.760  -7.963  13.284  1.00 10.900          C  
ATOM   4114  OG  SER B 246     -18.100  -7.632  13.022  1.00 10.900          O  
ATOM   4115  H   SER B 246     -17.491 -10.038  14.626  1.00  8.780          H  
ATOM   4116  HA  SER B 246     -16.751  -9.529  11.838  1.00  9.560          H  
ATOM   4117 1HB  SER B 246     -16.561  -7.851  14.355  1.00 13.080          H  
ATOM   4118 2HB  SER B 246     -16.102  -7.273  12.759  1.00 13.080          H  
ATOM   4119  HG  SER B 246     -18.210  -6.728  13.329  1.00 13.080          H  
ATOM   4120  N   PHE B 247     -14.465 -10.595  13.703  1.00  7.050          N  
ATOM   4121  CA  PHE B 247     -13.056 -10.887  13.950  1.00  6.880          C  
ATOM   4122  C   PHE B 247     -12.305  -9.797  14.702  1.00  7.240          C  
ATOM   4123  O   PHE B 247     -11.097  -9.641  14.506  1.00  7.530          O  
ATOM   4124  CB  PHE B 247     -12.281 -11.185  12.655  1.00  9.700          C  
ATOM   4125  CG  PHE B 247     -12.725 -12.398  11.905  1.00  9.700          C  
ATOM   4126  CD1 PHE B 247     -13.527 -12.297  10.783  1.00  9.700          C  
ATOM   4127  CD2 PHE B 247     -12.304 -13.657  12.313  1.00  9.700          C  
ATOM   4128  CE1 PHE B 247     -13.903 -13.429  10.090  1.00  9.700          C  
ATOM   4129  CE2 PHE B 247     -12.678 -14.786  11.620  1.00  9.700          C  
ATOM   4130  CZ  PHE B 247     -13.475 -14.672  10.510  1.00  9.700          C  
ATOM   4131  H   PHE B 247     -15.136 -11.226  14.149  1.00  8.460          H  
ATOM   4132  HA  PHE B 247     -13.023 -11.787  14.570  1.00  8.260          H  
ATOM   4133 1HB  PHE B 247     -12.331 -10.335  11.984  1.00 11.640          H  
ATOM   4134 2HB  PHE B 247     -11.230 -11.322  12.899  1.00 11.640          H  
ATOM   4135  HD1 PHE B 247     -13.861 -11.309  10.454  1.00 11.640          H  
ATOM   4136  HD2 PHE B 247     -11.667 -13.745  13.191  1.00 11.640          H  
ATOM   4137  HE1 PHE B 247     -14.535 -13.342   9.212  1.00 11.640          H  
ATOM   4138  HE2 PHE B 247     -12.342 -15.769  11.947  1.00 11.640          H  
ATOM   4139  HZ  PHE B 247     -13.766 -15.568   9.963  1.00 11.640          H  
ATOM   4140  N   GLU B 248     -12.984  -9.032  15.571  1.00  7.270          N  
ATOM   4141  CA  GLU B 248     -12.241  -8.069  16.361  1.00  7.550          C  
ATOM   4142  C   GLU B 248     -11.620  -8.890  17.467  1.00  6.970          C  
ATOM   4143  O   GLU B 248     -10.530  -8.588  17.960  1.00  7.140          O  
ATOM   4144  CB  GLU B 248     -13.108  -6.945  16.912  1.00 10.460          C  
ATOM   4145  CG  GLU B 248     -13.677  -6.012  15.846  1.00 10.460          C  
ATOM   4146  CD  GLU B 248     -14.356  -4.813  16.448  1.00 10.460          C  
ATOM   4147  OE1 GLU B 248     -14.024  -4.475  17.571  1.00 10.460          O  
ATOM   4148  OE2 GLU B 248     -15.215  -4.244  15.825  1.00 10.460          O  
ATOM   4149  H   GLU B 248     -13.976  -9.177  15.757  1.00  8.720          H  
ATOM   4150  HA  GLU B 248     -11.445  -7.633  15.757  1.00  9.060          H  
ATOM   4151 1HB  GLU B 248     -13.946  -7.380  17.450  1.00 12.550          H  
ATOM   4152 2HB  GLU B 248     -12.532  -6.354  17.622  1.00 12.550          H  
ATOM   4153 1HG  GLU B 248     -12.868  -5.681  15.198  1.00 12.550          H  
ATOM   4154 2HG  GLU B 248     -14.389  -6.571  15.238  1.00 12.550          H  
ATOM   4155  N   TRP B 249     -12.352  -9.948  17.852  1.00  6.330          N  
ATOM   4156  CA  TRP B 249     -11.920 -10.967  18.798  1.00  5.730          C  
ATOM   4157  C   TRP B 249     -11.753 -12.318  18.046  1.00  5.420          C  
ATOM   4158  O   TRP B 249     -12.719 -13.075  17.981  1.00  5.040          O  
ATOM   4159  CB  TRP B 249     -12.945 -11.159  19.919  1.00  8.260          C  
ATOM   4160  CG  TRP B 249     -13.150 -10.009  20.862  1.00  8.260          C  
ATOM   4161  CD1 TRP B 249     -12.716  -8.710  20.770  1.00  8.260          C  
ATOM   4162  CD2 TRP B 249     -13.880 -10.090  22.098  1.00  8.260          C  
ATOM   4163  NE1 TRP B 249     -13.147  -7.998  21.848  1.00  8.260          N  
ATOM   4164  CE2 TRP B 249     -13.855  -8.821  22.672  1.00  8.260          C  
ATOM   4165  CE3 TRP B 249     -14.544 -11.120  22.756  1.00  8.260          C  
ATOM   4166  CZ2 TRP B 249     -14.469  -8.556  23.865  1.00  8.260          C  
ATOM   4167  CZ3 TRP B 249     -15.147 -10.847  23.963  1.00  8.260          C  
ATOM   4168  CH2 TRP B 249     -15.117  -9.600  24.505  1.00  8.260          C  
ATOM   4169  H   TRP B 249     -13.279 -10.042  17.434  1.00  7.600          H  
ATOM   4170  HA  TRP B 249     -10.973 -10.671  19.246  1.00  6.880          H  
ATOM   4171 1HB  TRP B 249     -13.909 -11.404  19.482  1.00  9.910          H  
ATOM   4172 2HB  TRP B 249     -12.642 -11.993  20.524  1.00  9.910          H  
ATOM   4173  HD1 TRP B 249     -12.131  -8.287  19.975  1.00  9.910          H  
ATOM   4174  HE1 TRP B 249     -12.974  -7.018  22.010  1.00  9.910          H  
ATOM   4175  HE3 TRP B 249     -14.577 -12.121  22.328  1.00  9.910          H  
ATOM   4176  HZ2 TRP B 249     -14.444  -7.568  24.305  1.00  9.910          H  
ATOM   4177  HZ3 TRP B 249     -15.644 -11.653  24.465  1.00  9.910          H  
ATOM   4178  HH2 TRP B 249     -15.609  -9.416  25.460  1.00  9.910          H  
ATOM   4179  N   PRO B 250     -10.583 -12.628  17.445  1.00  5.670          N  
ATOM   4180  CA  PRO B 250     -10.256 -13.834  16.683  1.00  5.540          C  
ATOM   4181  C   PRO B 250     -10.339 -15.113  17.504  1.00  4.930          C  
ATOM   4182  O   PRO B 250     -10.232 -15.080  18.735  1.00  4.760          O  
ATOM   4183  CB  PRO B 250      -8.808 -13.595  16.248  1.00  8.310          C  
ATOM   4184  CG  PRO B 250      -8.630 -12.116  16.294  1.00  8.310          C  
ATOM   4185  CD  PRO B 250      -9.492 -11.644  17.423  1.00  8.310          C  
ATOM   4186  HA  PRO B 250     -10.923 -13.894  15.810  1.00  6.650          H  
ATOM   4187 1HB  PRO B 250      -8.124 -14.143  16.916  1.00  9.970          H  
ATOM   4188 2HB  PRO B 250      -8.654 -14.003  15.240  1.00  9.970          H  
ATOM   4189 1HG  PRO B 250      -7.570 -11.864  16.446  1.00  9.970          H  
ATOM   4190 2HG  PRO B 250      -8.931 -11.659  15.334  1.00  9.970          H  
ATOM   4191 1HD  PRO B 250      -8.969 -11.595  18.373  1.00  9.970          H  
ATOM   4192 2HD  PRO B 250      -9.825 -10.701  17.108  1.00  9.970          H  
ATOM   4193  N   ALA B 251     -10.501 -16.242  16.816  1.00  4.680          N  
ATOM   4194  CA  ALA B 251     -10.567 -17.534  17.488  1.00  4.240          C  
ATOM   4195  C   ALA B 251      -9.390 -17.726  18.411  1.00  4.550          C  
ATOM   4196  O   ALA B 251      -8.264 -17.335  18.096  1.00  5.080          O  
ATOM   4197  CB  ALA B 251     -10.579 -18.654  16.487  1.00  6.110          C  
ATOM   4198  H   ALA B 251     -10.587 -16.205  15.809  1.00  5.620          H  
ATOM   4199  HA  ALA B 251     -11.470 -17.584  18.077  1.00  5.090          H  
ATOM   4200 1HB  ALA B 251     -10.621 -19.579  17.031  1.00  7.330          H  
ATOM   4201 2HB  ALA B 251     -11.446 -18.555  15.835  1.00  7.330          H  
ATOM   4202 3HB  ALA B 251      -9.669 -18.621  15.901  1.00  7.330          H  
ATOM   4203  N   ASN B 252      -9.672 -18.360  19.550  1.00  4.350          N  
ATOM   4204  CA  ASN B 252      -8.735 -18.672  20.613  1.00  4.750          C  
ATOM   4205  C   ASN B 252      -8.214 -17.458  21.375  1.00  5.040          C  
ATOM   4206  O   ASN B 252      -7.391 -17.627  22.278  1.00  5.450          O  
ATOM   4207  CB  ASN B 252      -7.556 -19.465  20.075  1.00  6.490          C  
ATOM   4208  CG  ASN B 252      -7.960 -20.769  19.475  1.00  6.490          C  
ATOM   4209  OD1 ASN B 252      -8.712 -21.552  20.071  1.00  6.490          O  
ATOM   4210  ND2 ASN B 252      -7.477 -21.021  18.287  1.00  6.490          N  
ATOM   4211  H   ASN B 252     -10.635 -18.673  19.724  1.00  5.220          H  
ATOM   4212  HA  ASN B 252      -9.261 -19.296  21.335  1.00  5.700          H  
ATOM   4213 1HB  ASN B 252      -6.996 -18.896  19.346  1.00  7.790          H  
ATOM   4214 2HB  ASN B 252      -6.870 -19.669  20.897  1.00  7.790          H  
ATOM   4215 1HD2 ASN B 252      -7.704 -21.874  17.824  1.00  7.790          H  
ATOM   4216 2HD2 ASN B 252      -6.876 -20.353  17.844  1.00  7.790          H  
ATOM   4217  N   THR B 253      -8.724 -16.249  21.104  1.00  4.910          N  
ATOM   4218  CA  THR B 253      -8.307 -15.114  21.917  1.00  5.230          C  
ATOM   4219  C   THR B 253      -9.115 -15.099  23.181  1.00  5.010          C  
ATOM   4220  O   THR B 253     -10.127 -15.798  23.302  1.00  4.670          O  
ATOM   4221  CB  THR B 253      -8.382 -13.766  21.175  1.00  7.190          C  
ATOM   4222  OG1 THR B 253      -9.721 -13.438  20.802  1.00  7.190          O  
ATOM   4223  CG2 THR B 253      -7.516 -13.803  19.963  1.00  7.190          C  
ATOM   4224  H   THR B 253      -9.359 -16.099  20.316  1.00  5.890          H  
ATOM   4225  HA  THR B 253      -7.278 -15.236  22.221  1.00  6.280          H  
ATOM   4226  HB  THR B 253      -8.010 -12.988  21.830  1.00  8.630          H  
ATOM   4227  HG1 THR B 253     -10.028 -14.076  20.120  1.00  8.630          H  
ATOM   4228 1HG2 THR B 253      -7.533 -12.854  19.465  1.00  8.630          H  
ATOM   4229 2HG2 THR B 253      -6.505 -14.032  20.266  1.00  8.630          H  
ATOM   4230 3HG2 THR B 253      -7.861 -14.574  19.288  1.00  8.630          H  
ATOM   4231  N   ARG B 254      -8.661 -14.315  24.142  1.00  5.300          N  
ATOM   4232  CA  ARG B 254      -9.369 -14.237  25.423  1.00  5.230          C  
ATOM   4233  C   ARG B 254     -10.696 -13.472  25.351  1.00  5.100          C  
ATOM   4234  O   ARG B 254     -10.804 -12.441  24.686  1.00  5.260          O  
ATOM   4235  CB  ARG B 254      -8.500 -13.561  26.483  1.00  7.350          C  
ATOM   4236  CG  ARG B 254      -7.188 -14.270  26.775  1.00  7.350          C  
ATOM   4237  CD  ARG B 254      -6.374 -13.618  27.825  1.00  7.350          C  
ATOM   4238  NE  ARG B 254      -6.875 -13.910  29.170  1.00  7.350          N  
ATOM   4239  CZ  ARG B 254      -6.276 -13.520  30.325  1.00  7.350          C  
ATOM   4240  NH1 ARG B 254      -5.169 -12.801  30.294  1.00  7.350          N  
ATOM   4241  NH2 ARG B 254      -6.805 -13.871  31.493  1.00  7.350          N  
ATOM   4242  H   ARG B 254      -7.788 -13.810  23.957  1.00  6.360          H  
ATOM   4243  HA  ARG B 254      -9.587 -15.255  25.754  1.00  6.280          H  
ATOM   4244 1HB  ARG B 254      -8.279 -12.543  26.196  1.00  8.820          H  
ATOM   4245 2HB  ARG B 254      -9.060 -13.509  27.418  1.00  8.820          H  
ATOM   4246 1HG  ARG B 254      -7.422 -15.242  27.157  1.00  8.820          H  
ATOM   4247 2HG  ARG B 254      -6.591 -14.362  25.868  1.00  8.820          H  
ATOM   4248 1HD  ARG B 254      -5.361 -13.958  27.756  1.00  8.820          H  
ATOM   4249 2HD  ARG B 254      -6.404 -12.536  27.675  1.00  8.820          H  
ATOM   4250  HE  ARG B 254      -7.721 -14.461  29.243  1.00  8.820          H  
ATOM   4251 1HH1 ARG B 254      -4.770 -12.523  29.410  1.00  8.820          H  
ATOM   4252 2HH1 ARG B 254      -4.717 -12.512  31.154  1.00  8.820          H  
ATOM   4253 1HH2 ARG B 254      -7.652 -14.425  31.519  1.00  8.820          H  
ATOM   4254 2HH2 ARG B 254      -6.364 -13.588  32.357  1.00  8.820          H  
ATOM   4255  N   ILE B 255     -11.674 -13.966  26.104  1.00  4.980          N  
ATOM   4256  CA  ILE B 255     -12.983 -13.347  26.324  1.00  5.000          C  
ATOM   4257  C   ILE B 255     -12.883 -12.476  27.548  1.00  5.150          C  
ATOM   4258  O   ILE B 255     -12.268 -12.864  28.541  1.00  5.320          O  
ATOM   4259  CB  ILE B 255     -14.100 -14.402  26.541  1.00  6.990          C  
ATOM   4260  CG1 ILE B 255     -14.200 -15.316  25.346  1.00  6.990          C  
ATOM   4261  CG2 ILE B 255     -15.495 -13.786  26.878  1.00  6.990          C  
ATOM   4262  CD1 ILE B 255     -14.532 -14.671  24.044  1.00  6.990          C  
ATOM   4263  H   ILE B 255     -11.500 -14.857  26.581  1.00  5.980          H  
ATOM   4264  HA  ILE B 255     -13.225 -12.702  25.486  1.00  6.000          H  
ATOM   4265  HB  ILE B 255     -13.804 -15.017  27.379  1.00  8.390          H  
ATOM   4266 1HG1 ILE B 255     -13.259 -15.801  25.223  1.00  8.390          H  
ATOM   4267 2HG1 ILE B 255     -14.944 -16.060  25.564  1.00  8.390          H  
ATOM   4268 1HG2 ILE B 255     -16.206 -14.592  27.047  1.00  8.390          H  
ATOM   4269 2HG2 ILE B 255     -15.434 -13.186  27.781  1.00  8.390          H  
ATOM   4270 3HG2 ILE B 255     -15.851 -13.167  26.078  1.00  8.390          H  
ATOM   4271 1HD1 ILE B 255     -14.566 -15.435  23.305  1.00  8.390          H  
ATOM   4272 2HD1 ILE B 255     -15.492 -14.180  24.089  1.00  8.390          H  
ATOM   4273 3HD1 ILE B 255     -13.770 -13.953  23.775  1.00  8.390          H  
ATOM   4274  N   PHE B 256     -13.469 -11.295  27.502  1.00  5.240          N  
ATOM   4275  CA  PHE B 256     -13.385 -10.451  28.674  1.00  5.430          C  
ATOM   4276  C   PHE B 256     -13.807 -11.223  29.912  1.00  5.520          C  
ATOM   4277  O   PHE B 256     -14.774 -11.991  29.890  1.00  5.560          O  
ATOM   4278  CB  PHE B 256     -14.266  -9.213  28.538  1.00  7.530          C  
ATOM   4279  CG  PHE B 256     -13.727  -8.077  27.752  1.00  7.530          C  
ATOM   4280  CD1 PHE B 256     -12.690  -8.204  26.832  1.00  7.530          C  
ATOM   4281  CD2 PHE B 256     -14.263  -6.823  27.975  1.00  7.530          C  
ATOM   4282  CE1 PHE B 256     -12.223  -7.098  26.163  1.00  7.530          C  
ATOM   4283  CE2 PHE B 256     -13.795  -5.728  27.316  1.00  7.530          C  
ATOM   4284  CZ  PHE B 256     -12.772  -5.863  26.405  1.00  7.530          C  
ATOM   4285  H   PHE B 256     -13.961 -10.997  26.674  1.00  6.290          H  
ATOM   4286  HA  PHE B 256     -12.350 -10.142  28.801  1.00  6.520          H  
ATOM   4287 1HB  PHE B 256     -15.204  -9.508  28.083  1.00  9.030          H  
ATOM   4288 2HB  PHE B 256     -14.498  -8.848  29.518  1.00  9.030          H  
ATOM   4289  HD1 PHE B 256     -12.230  -9.172  26.631  1.00  9.030          H  
ATOM   4290  HD2 PHE B 256     -15.066  -6.708  28.702  1.00  9.030          H  
ATOM   4291  HE1 PHE B 256     -11.409  -7.205  25.444  1.00  9.030          H  
ATOM   4292  HE2 PHE B 256     -14.229  -4.745  27.512  1.00  9.030          H  
ATOM   4293  HZ  PHE B 256     -12.395  -4.986  25.876  1.00  9.030          H  
ATOM   4294  N   SER B 257     -13.067 -10.999  30.989  1.00  5.700          N  
ATOM   4295  CA  SER B 257     -13.295 -11.644  32.263  1.00  5.970          C  
ATOM   4296  C   SER B 257     -14.563 -11.143  32.895  1.00  6.220          C  
ATOM   4297  O   SER B 257     -15.106 -10.099  32.517  1.00  6.220          O  
ATOM   4298  CB  SER B 257     -12.141 -11.365  33.205  1.00  8.250          C  
ATOM   4299  OG  SER B 257     -12.129 -10.013  33.613  1.00  8.250          O  
ATOM   4300  H   SER B 257     -12.273 -10.360  30.904  1.00  6.840          H  
ATOM   4301  HA  SER B 257     -13.383 -12.719  32.098  1.00  7.160          H  
ATOM   4302 1HB  SER B 257     -12.210 -12.011  34.076  1.00  9.900          H  
ATOM   4303 2HB  SER B 257     -11.206 -11.596  32.696  1.00  9.900          H  
ATOM   4304  HG  SER B 257     -11.300  -9.898  34.101  1.00  9.900          H  
ATOM   4305  N   GLU B 258     -15.019 -11.833  33.933  1.00  6.590          N  
ATOM   4306  CA  GLU B 258     -16.245 -11.398  34.566  1.00  6.990          C  
ATOM   4307  C   GLU B 258     -16.141  -9.974  35.086  1.00  7.110          C  
ATOM   4308  O   GLU B 258     -17.111  -9.218  35.009  1.00  7.340          O  
ATOM   4309  CB  GLU B 258     -16.610 -12.325  35.723  1.00  9.630          C  
ATOM   4310  CG  GLU B 258     -17.060 -13.712  35.313  1.00  9.630          C  
ATOM   4311  CD  GLU B 258     -17.324 -14.594  36.497  1.00  9.630          C  
ATOM   4312  OE1 GLU B 258     -16.971 -14.218  37.594  1.00  9.630          O  
ATOM   4313  OE2 GLU B 258     -17.907 -15.630  36.324  1.00  9.630          O  
ATOM   4314  H   GLU B 258     -14.549 -12.672  34.242  1.00  7.910          H  
ATOM   4315  HA  GLU B 258     -17.018 -11.433  33.815  1.00  8.390          H  
ATOM   4316 1HB  GLU B 258     -15.751 -12.432  36.384  1.00 11.550          H  
ATOM   4317 2HB  GLU B 258     -17.417 -11.875  36.306  1.00 11.550          H  
ATOM   4318 1HG  GLU B 258     -17.974 -13.628  34.735  1.00 11.550          H  
ATOM   4319 2HG  GLU B 258     -16.302 -14.168  34.680  1.00 11.550          H  
ATOM   4320  N   ARG B 259     -14.965  -9.604  35.605  1.00  7.030          N  
ATOM   4321  CA  ARG B 259     -14.770  -8.263  36.128  1.00  7.170          C  
ATOM   4322  C   ARG B 259     -14.800  -7.260  34.979  1.00  6.960          C  
ATOM   4323  O   ARG B 259     -15.380  -6.179  35.095  1.00  7.210          O  
ATOM   4324  CB  ARG B 259     -13.449  -8.159  36.879  1.00  9.980          C  
ATOM   4325  CG  ARG B 259     -13.167  -6.809  37.556  1.00  9.980          C  
ATOM   4326  CD  ARG B 259     -14.177  -6.511  38.612  1.00  9.980          C  
ATOM   4327  NE  ARG B 259     -13.853  -5.331  39.375  1.00  9.980          N  
ATOM   4328  CZ  ARG B 259     -14.703  -4.717  40.225  1.00  9.980          C  
ATOM   4329  NH1 ARG B 259     -15.922  -5.199  40.411  1.00  9.980          N  
ATOM   4330  NH2 ARG B 259     -14.309  -3.628  40.874  1.00  9.980          N  
ATOM   4331  H   ARG B 259     -14.223 -10.288  35.646  1.00  8.440          H  
ATOM   4332  HA  ARG B 259     -15.592  -8.047  36.809  1.00  8.600          H  
ATOM   4333 1HB  ARG B 259     -13.417  -8.925  37.650  1.00 11.980          H  
ATOM   4334 2HB  ARG B 259     -12.629  -8.355  36.188  1.00 11.980          H  
ATOM   4335 1HG  ARG B 259     -12.183  -6.829  38.019  1.00 11.980          H  
ATOM   4336 2HG  ARG B 259     -13.204  -6.013  36.817  1.00 11.980          H  
ATOM   4337 1HD  ARG B 259     -15.142  -6.329  38.136  1.00 11.980          H  
ATOM   4338 2HD  ARG B 259     -14.260  -7.355  39.294  1.00 11.980          H  
ATOM   4339  HE  ARG B 259     -12.930  -4.932  39.259  1.00 11.980          H  
ATOM   4340 1HH1 ARG B 259     -16.241  -6.040  39.906  1.00 11.980          H  
ATOM   4341 2HH1 ARG B 259     -16.568  -4.741  41.040  1.00 11.980          H  
ATOM   4342 1HH2 ARG B 259     -13.376  -3.262  40.730  1.00 11.980          H  
ATOM   4343 2HH2 ARG B 259     -14.938  -3.161  41.511  1.00 11.980          H  
ATOM   4344  N   GLN B 260     -14.167  -7.601  33.856  1.00  6.600          N  
ATOM   4345  CA  GLN B 260     -14.170  -6.691  32.720  1.00  6.550          C  
ATOM   4346  C   GLN B 260     -15.568  -6.429  32.169  1.00  6.730          C  
ATOM   4347  O   GLN B 260     -15.877  -5.279  31.840  1.00  7.010          O  
ATOM   4348  CB  GLN B 260     -13.282  -7.205  31.599  1.00  9.190          C  
ATOM   4349  CG  GLN B 260     -11.800  -7.131  31.851  1.00  9.190          C  
ATOM   4350  CD  GLN B 260     -11.006  -7.826  30.748  1.00  9.190          C  
ATOM   4351  OE1 GLN B 260     -11.103  -9.052  30.563  1.00  9.190          O  
ATOM   4352  NE2 GLN B 260     -10.230  -7.059  29.994  1.00  9.190          N  
ATOM   4353  H   GLN B 260     -13.658  -8.486  33.810  1.00  7.920          H  
ATOM   4354  HA  GLN B 260     -13.768  -5.736  33.057  1.00  7.860          H  
ATOM   4355 1HB  GLN B 260     -13.520  -8.243  31.430  1.00 11.030          H  
ATOM   4356 2HB  GLN B 260     -13.494  -6.659  30.693  1.00 11.030          H  
ATOM   4357 1HG  GLN B 260     -11.505  -6.085  31.873  1.00 11.030          H  
ATOM   4358 2HG  GLN B 260     -11.572  -7.603  32.801  1.00 11.030          H  
ATOM   4359 1HE2 GLN B 260      -9.678  -7.501  29.237  1.00 11.030          H  
ATOM   4360 2HE2 GLN B 260     -10.170  -6.074  30.152  1.00 11.030          H  
ATOM   4361  N   LEU B 261     -16.435  -7.454  32.113  1.00  6.690          N  
ATOM   4362  CA  LEU B 261     -17.775  -7.215  31.582  1.00  6.970          C  
ATOM   4363  C   LEU B 261     -18.591  -6.459  32.634  1.00  7.520          C  
ATOM   4364  O   LEU B 261     -19.398  -5.586  32.302  1.00  7.890          O  
ATOM   4365  CB  LEU B 261     -18.539  -8.508  31.260  1.00  9.650          C  
ATOM   4366  CG  LEU B 261     -18.297  -9.284  29.924  1.00  9.650          C  
ATOM   4367  CD1 LEU B 261     -18.009  -8.322  28.750  1.00  9.650          C  
ATOM   4368  CD2 LEU B 261     -17.217 -10.280  30.155  1.00  9.650          C  
ATOM   4369  H   LEU B 261     -16.114  -8.395  32.370  1.00  8.030          H  
ATOM   4370  HA  LEU B 261     -17.705  -6.585  30.704  1.00  8.360          H  
ATOM   4371 1HB  LEU B 261     -18.346  -9.209  32.072  1.00 11.580          H  
ATOM   4372 2HB  LEU B 261     -19.583  -8.246  31.259  1.00 11.580          H  
ATOM   4373  HG  LEU B 261     -19.203  -9.825  29.670  1.00 11.580          H  
ATOM   4374 1HD1 LEU B 261     -17.875  -8.887  27.832  1.00 11.580          H  
ATOM   4375 2HD1 LEU B 261     -18.844  -7.654  28.636  1.00 11.580          H  
ATOM   4376 3HD1 LEU B 261     -17.111  -7.758  28.940  1.00 11.580          H  
ATOM   4377 1HD2 LEU B 261     -17.043 -10.868  29.258  1.00 11.580          H  
ATOM   4378 2HD2 LEU B 261     -16.323  -9.766  30.422  1.00 11.580          H  
ATOM   4379 3HD2 LEU B 261     -17.492 -10.953  30.968  1.00 11.580          H  
ATOM   4380  N   GLU B 262     -18.393  -6.792  33.921  1.00  7.640          N  
ATOM   4381  CA  GLU B 262     -19.106  -6.146  35.022  1.00  8.210          C  
ATOM   4382  C   GLU B 262     -18.915  -4.641  34.957  1.00  8.390          C  
ATOM   4383  O   GLU B 262     -19.877  -3.863  35.004  1.00  8.860          O  
ATOM   4384  CB  GLU B 262     -18.568  -6.653  36.371  1.00 11.270          C  
ATOM   4385  CG  GLU B 262     -19.244  -6.090  37.608  1.00 11.270          C  
ATOM   4386  CD  GLU B 262     -18.583  -6.507  38.901  1.00 11.270          C  
ATOM   4387  OE1 GLU B 262     -17.640  -7.269  38.877  1.00 11.270          O  
ATOM   4388  OE2 GLU B 262     -18.997  -6.034  39.928  1.00 11.270          O  
ATOM   4389  H   GLU B 262     -17.751  -7.553  34.155  1.00  9.170          H  
ATOM   4390  HA  GLU B 262     -20.167  -6.363  34.952  1.00  9.850          H  
ATOM   4391 1HB  GLU B 262     -18.667  -7.737  36.411  1.00 13.520          H  
ATOM   4392 2HB  GLU B 262     -17.513  -6.422  36.448  1.00 13.520          H  
ATOM   4393 1HG  GLU B 262     -19.280  -5.003  37.555  1.00 13.520          H  
ATOM   4394 2HG  GLU B 262     -20.261  -6.461  37.618  1.00 13.520          H  
ATOM   4395  N   ILE B 263     -17.658  -4.216  34.791  1.00  8.060          N  
ATOM   4396  CA  ILE B 263     -17.375  -2.797  34.726  1.00  8.270          C  
ATOM   4397  C   ILE B 263     -17.829  -2.207  33.401  1.00  8.450          C  
ATOM   4398  O   ILE B 263     -18.571  -1.223  33.382  1.00  8.970          O  
ATOM   4399  CB  ILE B 263     -15.865  -2.539  34.896  1.00 11.490          C  
ATOM   4400  CG1 ILE B 263     -15.442  -2.944  36.327  1.00 11.490          C  
ATOM   4401  CG2 ILE B 263     -15.550  -1.033  34.616  1.00 11.490          C  
ATOM   4402  CD1 ILE B 263     -13.949  -3.028  36.525  1.00 11.490          C  
ATOM   4403  H   ILE B 263     -16.898  -4.903  34.764  1.00  9.670          H  
ATOM   4404  HA  ILE B 263     -17.911  -2.299  35.527  1.00  9.920          H  
ATOM   4405  HB  ILE B 263     -15.308  -3.171  34.201  1.00 13.790          H  
ATOM   4406 1HG1 ILE B 263     -15.847  -2.222  37.031  1.00 13.790          H  
ATOM   4407 2HG1 ILE B 263     -15.867  -3.925  36.557  1.00 13.790          H  
ATOM   4408 1HG2 ILE B 263     -14.491  -0.843  34.729  1.00 13.790          H  
ATOM   4409 2HG2 ILE B 263     -15.835  -0.763  33.600  1.00 13.790          H  
ATOM   4410 3HG2 ILE B 263     -16.106  -0.411  35.319  1.00 13.790          H  
ATOM   4411 1HD1 ILE B 263     -13.741  -3.318  37.541  1.00 13.790          H  
ATOM   4412 2HD1 ILE B 263     -13.541  -3.773  35.840  1.00 13.790          H  
ATOM   4413 3HD1 ILE B 263     -13.484  -2.071  36.335  1.00 13.790          H  
ATOM   4414  N   ARG B 264     -17.423  -2.822  32.291  1.00  8.080          N  
ATOM   4415  CA  ARG B 264     -17.734  -2.315  30.966  1.00  8.260          C  
ATOM   4416  C   ARG B 264     -19.211  -2.014  30.751  1.00  8.750          C  
ATOM   4417  O   ARG B 264     -19.546  -1.015  30.101  1.00  9.160          O  
ATOM   4418  CB  ARG B 264     -17.242  -3.298  29.906  1.00 11.490          C  
ATOM   4419  CG  ARG B 264     -17.601  -2.965  28.470  1.00 11.490          C  
ATOM   4420  CD  ARG B 264     -16.975  -1.731  27.983  1.00 11.490          C  
ATOM   4421  NE  ARG B 264     -17.411  -1.431  26.642  1.00 11.490          N  
ATOM   4422  CZ  ARG B 264     -18.565  -0.793  26.329  1.00 11.490          C  
ATOM   4423  NH1 ARG B 264     -19.411  -0.405  27.282  1.00 11.490          N  
ATOM   4424  NH2 ARG B 264     -18.852  -0.555  25.056  1.00 11.490          N  
ATOM   4425  H   ARG B 264     -16.824  -3.646  32.361  1.00  9.700          H  
ATOM   4426  HA  ARG B 264     -17.180  -1.388  30.845  1.00  9.910          H  
ATOM   4427 1HB  ARG B 264     -16.161  -3.392  29.970  1.00 13.790          H  
ATOM   4428 2HB  ARG B 264     -17.665  -4.277  30.116  1.00 13.790          H  
ATOM   4429 1HG  ARG B 264     -17.284  -3.784  27.823  1.00 13.790          H  
ATOM   4430 2HG  ARG B 264     -18.665  -2.846  28.388  1.00 13.790          H  
ATOM   4431 1HD  ARG B 264     -17.223  -0.889  28.616  1.00 13.790          H  
ATOM   4432 2HD  ARG B 264     -15.894  -1.863  27.967  1.00 13.790          H  
ATOM   4433  HE  ARG B 264     -16.795  -1.694  25.885  1.00 13.790          H  
ATOM   4434 1HH1 ARG B 264     -19.212  -0.589  28.284  1.00 13.790          H  
ATOM   4435 2HH1 ARG B 264     -20.266   0.067  27.038  1.00 13.790          H  
ATOM   4436 1HH2 ARG B 264     -18.210  -0.846  24.330  1.00 13.790          H  
ATOM   4437 2HH2 ARG B 264     -19.707  -0.080  24.810  1.00 13.790          H  
ATOM   4438  N   PHE B 265     -20.096  -2.868  31.267  1.00  8.790          N  
ATOM   4439  CA  PHE B 265     -21.520  -2.670  31.088  1.00  9.310          C  
ATOM   4440  C   PHE B 265     -22.308  -2.264  32.332  1.00  9.790          C  
ATOM   4441  O   PHE B 265     -23.526  -2.461  32.369  1.00 10.290          O  
ATOM   4442  CB  PHE B 265     -22.114  -3.920  30.449  1.00 12.830          C  
ATOM   4443  CG  PHE B 265     -21.541  -4.105  29.096  1.00 12.830          C  
ATOM   4444  CD1 PHE B 265     -20.595  -5.079  28.821  1.00 12.830          C  
ATOM   4445  CD2 PHE B 265     -21.917  -3.250  28.090  1.00 12.830          C  
ATOM   4446  CE1 PHE B 265     -20.070  -5.177  27.558  1.00 12.830          C  
ATOM   4447  CE2 PHE B 265     -21.385  -3.351  26.848  1.00 12.830          C  
ATOM   4448  CZ  PHE B 265     -20.472  -4.303  26.586  1.00 12.830          C  
ATOM   4449  H   PHE B 265     -19.767  -3.709  31.754  1.00 10.550          H  
ATOM   4450  HA  PHE B 265     -21.641  -1.859  30.373  1.00 11.170          H  
ATOM   4451 1HB  PHE B 265     -21.873  -4.796  31.057  1.00 15.390          H  
ATOM   4452 2HB  PHE B 265     -23.199  -3.844  30.368  1.00 15.390          H  
ATOM   4453  HD1 PHE B 265     -20.267  -5.758  29.618  1.00 15.390          H  
ATOM   4454  HD2 PHE B 265     -22.653  -2.472  28.298  1.00 15.390          H  
ATOM   4455  HE1 PHE B 265     -19.329  -5.926  27.327  1.00 15.390          H  
ATOM   4456  HE2 PHE B 265     -21.692  -2.661  26.064  1.00 15.390          H  
ATOM   4457  HZ  PHE B 265     -20.060  -4.354  25.607  1.00 15.390          H  
ATOM   4458  N   ASN B 266     -21.646  -1.766  33.386  1.00  9.700          N  
ATOM   4459  CA  ASN B 266     -22.366  -1.310  34.588  1.00 10.170          C  
ATOM   4460  C   ASN B 266     -23.399  -2.348  35.048  1.00 10.390          C  
ATOM   4461  O   ASN B 266     -24.562  -2.010  35.339  1.00 10.970          O  
ATOM   4462  CB  ASN B 266     -23.023   0.038  34.331  1.00 14.050          C  
ATOM   4463  CG  ASN B 266     -22.015   1.133  34.064  1.00 14.050          C  
ATOM   4464  OD1 ASN B 266     -20.970   1.221  34.723  1.00 14.050          O  
ATOM   4465  ND2 ASN B 266     -22.315   1.979  33.107  1.00 14.050          N  
ATOM   4466  H   ASN B 266     -20.625  -1.643  33.336  1.00 11.640          H  
ATOM   4467  HA  ASN B 266     -21.639  -1.200  35.396  1.00 12.200          H  
ATOM   4468 1HB  ASN B 266     -23.696  -0.040  33.478  1.00 16.860          H  
ATOM   4469 2HB  ASN B 266     -23.622   0.320  35.196  1.00 16.860          H  
ATOM   4470 1HD2 ASN B 266     -21.685   2.724  32.884  1.00 16.860          H  
ATOM   4471 2HD2 ASN B 266     -23.169   1.877  32.597  1.00 16.860          H  
ATOM   4472  N   SER B 267     -22.981  -3.608  35.067  1.00  9.990          N  
ATOM   4473  CA  SER B 267     -23.860  -4.736  35.340  1.00 10.220          C  
ATOM   4474  C   SER B 267     -23.445  -5.566  36.537  1.00 10.040          C  
ATOM   4475  O   SER B 267     -22.356  -5.391  37.075  1.00  9.660          O  
ATOM   4476  CB  SER B 267     -23.922  -5.586  34.093  1.00 14.220          C  
ATOM   4477  OG  SER B 267     -24.547  -4.901  33.040  1.00 14.220          O  
ATOM   4478  H   SER B 267     -21.987  -3.781  34.877  1.00 11.990          H  
ATOM   4479  HA  SER B 267     -24.860  -4.350  35.532  1.00 12.260          H  
ATOM   4480 1HB  SER B 267     -22.917  -5.817  33.798  1.00 17.060          H  
ATOM   4481 2HB  SER B 267     -24.440  -6.521  34.295  1.00 17.060          H  
ATOM   4482  HG  SER B 267     -24.022  -4.076  32.874  1.00 17.060          H  
ATOM   4483  N   SER B 268     -24.345  -6.431  36.990  1.00 10.390          N  
ATOM   4484  CA  SER B 268     -24.061  -7.348  38.091  1.00 10.330          C  
ATOM   4485  C   SER B 268     -23.344  -8.596  37.631  1.00  9.830          C  
ATOM   4486  O   SER B 268     -23.620  -9.132  36.554  1.00  9.790          O  
ATOM   4487  CB  SER B 268     -25.318  -7.781  38.803  1.00 14.490          C  
ATOM   4488  OG  SER B 268     -25.020  -8.799  39.746  1.00 14.490          O  
ATOM   4489  H   SER B 268     -25.259  -6.473  36.527  1.00 12.470          H  
ATOM   4490  HA  SER B 268     -23.418  -6.833  38.807  1.00 12.400          H  
ATOM   4491 1HB  SER B 268     -25.764  -6.928  39.310  1.00 17.380          H  
ATOM   4492 2HB  SER B 268     -26.040  -8.148  38.082  1.00 17.380          H  
ATOM   4493  HG  SER B 268     -25.857  -8.989  40.189  1.00 17.380          H  
ATOM   4494  N   ARG B 269     -22.494  -9.144  38.487  1.00  9.550          N  
ATOM   4495  CA  ARG B 269     -21.782 -10.365  38.133  1.00  9.190          C  
ATOM   4496  C   ARG B 269     -22.750 -11.482  37.737  1.00  9.560          C  
ATOM   4497  O   ARG B 269     -22.408 -12.310  36.888  1.00  9.300          O  
ATOM   4498  CB  ARG B 269     -20.897 -10.831  39.277  1.00 13.010          C  
ATOM   4499  CG  ARG B 269     -19.677  -9.946  39.529  1.00 13.010          C  
ATOM   4500  CD  ARG B 269     -18.866 -10.419  40.676  1.00 13.010          C  
ATOM   4501  NE  ARG B 269     -17.715  -9.549  40.925  1.00 13.010          N  
ATOM   4502  CZ  ARG B 269     -16.840  -9.695  41.953  1.00 13.010          C  
ATOM   4503  NH1 ARG B 269     -16.987 -10.682  42.819  1.00 13.010          N  
ATOM   4504  NH2 ARG B 269     -15.833  -8.851  42.095  1.00 13.010          N  
ATOM   4505  H   ARG B 269     -22.325  -8.683  39.372  1.00 11.460          H  
ATOM   4506  HA  ARG B 269     -21.137 -10.144  37.281  1.00 11.030          H  
ATOM   4507 1HB  ARG B 269     -21.478 -10.870  40.196  1.00 15.610          H  
ATOM   4508 2HB  ARG B 269     -20.538 -11.843  39.072  1.00 15.610          H  
ATOM   4509 1HG  ARG B 269     -19.037  -9.936  38.642  1.00 15.610          H  
ATOM   4510 2HG  ARG B 269     -20.003  -8.929  39.744  1.00 15.610          H  
ATOM   4511 1HD  ARG B 269     -19.486 -10.433  41.570  1.00 15.610          H  
ATOM   4512 2HD  ARG B 269     -18.499 -11.424  40.463  1.00 15.610          H  
ATOM   4513  HE  ARG B 269     -17.574  -8.758  40.269  1.00 15.610          H  
ATOM   4514 1HH1 ARG B 269     -17.750 -11.332  42.725  1.00 15.610          H  
ATOM   4515 2HH1 ARG B 269     -16.334 -10.786  43.583  1.00 15.610          H  
ATOM   4516 1HH2 ARG B 269     -15.711  -8.092  41.442  1.00 15.610          H  
ATOM   4517 2HH2 ARG B 269     -15.183  -8.963  42.860  1.00 15.610          H  
ATOM   4518  N   SER B 270     -23.940 -11.542  38.363  1.00 10.200          N  
ATOM   4519  CA  SER B 270     -24.897 -12.585  38.010  1.00 10.610          C  
ATOM   4520  C   SER B 270     -25.431 -12.437  36.577  1.00 10.570          C  
ATOM   4521  O   SER B 270     -25.784 -13.439  35.937  1.00 10.680          O  
ATOM   4522  CB  SER B 270     -26.066 -12.570  38.978  1.00 14.690          C  
ATOM   4523  OG  SER B 270     -26.824 -11.393  38.847  1.00 14.690          O  
ATOM   4524  H   SER B 270     -24.203 -10.847  39.064  1.00 12.240          H  
ATOM   4525  HA  SER B 270     -24.394 -13.548  38.090  1.00 12.730          H  
ATOM   4526 1HB  SER B 270     -26.700 -13.435  38.790  1.00 17.630          H  
ATOM   4527 2HB  SER B 270     -25.694 -12.653  39.997  1.00 17.630          H  
ATOM   4528  HG  SER B 270     -27.583 -11.502  39.431  1.00 17.630          H  
ATOM   4529  N   GLN B 271     -25.450 -11.200  36.052  1.00 10.420          N  
ATOM   4530  CA  GLN B 271     -25.911 -10.918  34.700  1.00 10.440          C  
ATOM   4531  C   GLN B 271     -24.842 -11.366  33.738  1.00  9.810          C  
ATOM   4532  O   GLN B 271     -25.121 -11.985  32.705  1.00  9.810          O  
ATOM   4533  CB  GLN B 271     -26.214  -9.421  34.536  1.00 14.610          C  
ATOM   4534  CG  GLN B 271     -27.433  -8.969  35.334  1.00 14.610          C  
ATOM   4535  CD  GLN B 271     -27.709  -7.459  35.286  1.00 14.610          C  
ATOM   4536  OE1 GLN B 271     -26.885  -6.590  35.658  1.00 14.610          O  
ATOM   4537  NE2 GLN B 271     -28.913  -7.137  34.819  1.00 14.610          N  
ATOM   4538  H   GLN B 271     -25.116 -10.413  36.602  1.00 12.500          H  
ATOM   4539  HA  GLN B 271     -26.817 -11.489  34.501  1.00 12.530          H  
ATOM   4540 1HB  GLN B 271     -25.363  -8.839  34.862  1.00 17.530          H  
ATOM   4541 2HB  GLN B 271     -26.377  -9.189  33.486  1.00 17.530          H  
ATOM   4542 1HG  GLN B 271     -28.302  -9.480  34.921  1.00 17.530          H  
ATOM   4543 2HG  GLN B 271     -27.297  -9.265  36.371  1.00 17.530          H  
ATOM   4544 1HE2 GLN B 271     -29.192  -6.180  34.756  1.00 17.530          H  
ATOM   4545 2HE2 GLN B 271     -29.550  -7.856  34.534  1.00 17.530          H  
ATOM   4546  N   ILE B 272     -23.602 -11.114  34.126  1.00  9.300          N  
ATOM   4547  CA  ILE B 272     -22.476 -11.483  33.307  1.00  8.680          C  
ATOM   4548  C   ILE B 272     -22.416 -12.992  33.187  1.00  8.590          C  
ATOM   4549  O   ILE B 272     -22.200 -13.513  32.097  1.00  8.300          O  
ATOM   4550  CB  ILE B 272     -21.152 -10.941  33.869  1.00 12.400          C  
ATOM   4551  CG1 ILE B 272     -20.925  -9.495  33.466  1.00 12.400          C  
ATOM   4552  CG2 ILE B 272     -19.979 -11.749  33.385  1.00 12.400          C  
ATOM   4553  CD1 ILE B 272     -21.860  -8.456  33.987  1.00 12.400          C  
ATOM   4554  H   ILE B 272     -23.470 -10.586  34.998  1.00 11.160          H  
ATOM   4555  HA  ILE B 272     -22.625 -11.071  32.307  1.00 10.420          H  
ATOM   4556  HB  ILE B 272     -21.185 -10.980  34.954  1.00 14.880          H  
ATOM   4557 1HG1 ILE B 272     -19.923  -9.216  33.780  1.00 14.880          H  
ATOM   4558 2HG1 ILE B 272     -20.988  -9.465  32.395  1.00 14.880          H  
ATOM   4559 1HG2 ILE B 272     -19.115 -11.320  33.820  1.00 14.880          H  
ATOM   4560 2HG2 ILE B 272     -20.049 -12.785  33.691  1.00 14.880          H  
ATOM   4561 3HG2 ILE B 272     -19.912 -11.699  32.296  1.00 14.880          H  
ATOM   4562 1HD1 ILE B 272     -21.542  -7.511  33.577  1.00 14.880          H  
ATOM   4563 2HD1 ILE B 272     -22.878  -8.648  33.687  1.00 14.880          H  
ATOM   4564 3HD1 ILE B 272     -21.802  -8.424  35.068  1.00 14.880          H  
ATOM   4565  N   ARG B 273     -22.582 -13.695  34.314  1.00  8.900          N  
ATOM   4566  CA  ARG B 273     -22.552 -15.147  34.321  1.00  8.970          C  
ATOM   4567  C   ARG B 273     -23.659 -15.760  33.472  1.00  9.270          C  
ATOM   4568  O   ARG B 273     -23.400 -16.715  32.734  1.00  9.070          O  
ATOM   4569  CB  ARG B 273     -22.606 -15.644  35.746  1.00 12.530          C  
ATOM   4570  CG  ARG B 273     -21.313 -15.385  36.478  1.00 12.530          C  
ATOM   4571  CD  ARG B 273     -21.363 -15.680  37.910  1.00 12.530          C  
ATOM   4572  NE  ARG B 273     -20.066 -15.424  38.484  1.00 12.530          N  
ATOM   4573  CZ  ARG B 273     -19.771 -15.266  39.787  1.00 12.530          C  
ATOM   4574  NH1 ARG B 273     -20.710 -15.340  40.720  1.00 12.530          N  
ATOM   4575  NH2 ARG B 273     -18.510 -15.032  40.110  1.00 12.530          N  
ATOM   4576  H   ARG B 273     -22.711 -13.190  35.196  1.00 10.680          H  
ATOM   4577  HA  ARG B 273     -21.594 -15.458  33.905  1.00 10.760          H  
ATOM   4578 1HB  ARG B 273     -23.409 -15.137  36.280  1.00 15.040          H  
ATOM   4579 2HB  ARG B 273     -22.808 -16.712  35.764  1.00 15.040          H  
ATOM   4580 1HG  ARG B 273     -20.532 -16.010  36.044  1.00 15.040          H  
ATOM   4581 2HG  ARG B 273     -21.023 -14.342  36.359  1.00 15.040          H  
ATOM   4582 1HD  ARG B 273     -22.093 -15.027  38.386  1.00 15.040          H  
ATOM   4583 2HD  ARG B 273     -21.621 -16.724  38.073  1.00 15.040          H  
ATOM   4584  HE  ARG B 273     -19.275 -15.388  37.814  1.00 15.040          H  
ATOM   4585 1HH1 ARG B 273     -21.669 -15.520  40.462  1.00 15.040          H  
ATOM   4586 2HH1 ARG B 273     -20.469 -15.222  41.693  1.00 15.040          H  
ATOM   4587 1HH2 ARG B 273     -17.806 -14.953  39.348  1.00 15.040          H  
ATOM   4588 2HH2 ARG B 273     -18.238 -14.908  41.069  1.00 15.040          H  
ATOM   4589  N   SER B 274     -24.874 -15.196  33.524  1.00  9.760          N  
ATOM   4590  CA  SER B 274     -25.972 -15.699  32.705  1.00 10.100          C  
ATOM   4591  C   SER B 274     -25.594 -15.597  31.230  1.00  9.610          C  
ATOM   4592  O   SER B 274     -25.823 -16.531  30.435  1.00  9.600          O  
ATOM   4593  CB  SER B 274     -27.233 -14.906  32.987  1.00 14.000          C  
ATOM   4594  OG  SER B 274     -28.308 -15.366  32.216  1.00 14.000          O  
ATOM   4595  H   SER B 274     -25.067 -14.441  34.192  1.00 11.710          H  
ATOM   4596  HA  SER B 274     -26.144 -16.746  32.952  1.00 12.120          H  
ATOM   4597 1HB  SER B 274     -27.476 -14.982  34.046  1.00 16.800          H  
ATOM   4598 2HB  SER B 274     -27.051 -13.851  32.774  1.00 16.800          H  
ATOM   4599  HG  SER B 274     -29.064 -14.843  32.488  1.00 16.800          H  
ATOM   4600  N   VAL B 275     -25.029 -14.444  30.857  1.00  9.240          N  
ATOM   4601  CA  VAL B 275     -24.604 -14.215  29.493  1.00  8.780          C  
ATOM   4602  C   VAL B 275     -23.446 -15.108  29.069  1.00  8.160          C  
ATOM   4603  O   VAL B 275     -23.489 -15.653  27.967  1.00  7.970          O  
ATOM   4604  CB  VAL B 275     -24.256 -12.745  29.271  1.00 12.480          C  
ATOM   4605  CG1 VAL B 275     -23.633 -12.570  27.912  1.00 12.480          C  
ATOM   4606  CG2 VAL B 275     -25.531 -11.928  29.375  1.00 12.480          C  
ATOM   4607  H   VAL B 275     -24.923 -13.695  31.554  1.00 11.090          H  
ATOM   4608  HA  VAL B 275     -25.453 -14.439  28.846  1.00 10.540          H  
ATOM   4609  HB  VAL B 275     -23.545 -12.409  30.029  1.00 14.970          H  
ATOM   4610 1HG1 VAL B 275     -23.424 -11.551  27.762  1.00 14.970          H  
ATOM   4611 2HG1 VAL B 275     -22.719 -13.128  27.841  1.00 14.970          H  
ATOM   4612 3HG1 VAL B 275     -24.323 -12.913  27.157  1.00 14.970          H  
ATOM   4613 1HG2 VAL B 275     -25.309 -10.895  29.226  1.00 14.970          H  
ATOM   4614 2HG2 VAL B 275     -26.242 -12.254  28.617  1.00 14.970          H  
ATOM   4615 3HG2 VAL B 275     -25.978 -12.053  30.356  1.00 14.970          H  
ATOM   4616  N   LEU B 276     -22.399 -15.237  29.890  1.00  7.880          N  
ATOM   4617  CA  LEU B 276     -21.276 -16.076  29.500  1.00  7.340          C  
ATOM   4618  C   LEU B 276     -21.722 -17.518  29.355  1.00  7.600          C  
ATOM   4619  O   LEU B 276     -21.288 -18.202  28.425  1.00  7.290          O  
ATOM   4620  CB  LEU B 276     -20.118 -15.949  30.504  1.00 10.490          C  
ATOM   4621  CG  LEU B 276     -19.352 -14.566  30.528  1.00 10.490          C  
ATOM   4622  CD1 LEU B 276     -18.400 -14.543  31.714  1.00 10.490          C  
ATOM   4623  CD2 LEU B 276     -18.556 -14.359  29.226  1.00 10.490          C  
ATOM   4624  H   LEU B 276     -22.387 -14.740  30.781  1.00  9.460          H  
ATOM   4625  HA  LEU B 276     -20.926 -15.756  28.536  1.00  8.810          H  
ATOM   4626 1HB  LEU B 276     -20.524 -16.114  31.504  1.00 12.590          H  
ATOM   4627 2HB  LEU B 276     -19.391 -16.735  30.298  1.00 12.590          H  
ATOM   4628  HG  LEU B 276     -20.074 -13.758  30.647  1.00 12.590          H  
ATOM   4629 1HD1 LEU B 276     -17.879 -13.583  31.748  1.00 12.590          H  
ATOM   4630 2HD1 LEU B 276     -18.962 -14.682  32.636  1.00 12.590          H  
ATOM   4631 3HD1 LEU B 276     -17.676 -15.334  31.614  1.00 12.590          H  
ATOM   4632 1HD2 LEU B 276     -18.033 -13.401  29.274  1.00 12.590          H  
ATOM   4633 2HD2 LEU B 276     -17.827 -15.162  29.113  1.00 12.590          H  
ATOM   4634 3HD2 LEU B 276     -19.214 -14.353  28.373  1.00 12.590          H  
ATOM   4635  N   ALA B 277     -22.593 -17.999  30.249  1.00  8.220          N  
ATOM   4636  CA  ALA B 277     -23.084 -19.359  30.131  1.00  8.580          C  
ATOM   4637  C   ALA B 277     -23.846 -19.539  28.824  1.00  8.610          C  
ATOM   4638  O   ALA B 277     -23.662 -20.543  28.133  1.00  8.520          O  
ATOM   4639  CB  ALA B 277     -23.968 -19.701  31.308  1.00 11.870          C  
ATOM   4640  H   ALA B 277     -22.908 -17.425  31.038  1.00  9.860          H  
ATOM   4641  HA  ALA B 277     -22.225 -20.031  30.118  1.00 10.300          H  
ATOM   4642 1HB  ALA B 277     -24.315 -20.728  31.220  1.00 14.240          H  
ATOM   4643 2HB  ALA B 277     -23.402 -19.581  32.232  1.00 14.240          H  
ATOM   4644 3HB  ALA B 277     -24.825 -19.023  31.320  1.00 14.240          H  
ATOM   4645  N   THR B 278     -24.651 -18.532  28.450  1.00  8.760          N  
ATOM   4646  CA  THR B 278     -25.410 -18.571  27.210  1.00  8.840          C  
ATOM   4647  C   THR B 278     -24.470 -18.592  26.007  1.00  8.110          C  
ATOM   4648  O   THR B 278     -24.606 -19.440  25.125  1.00  8.050          O  
ATOM   4649  CB  THR B 278     -26.358 -17.357  27.098  1.00 12.340          C  
ATOM   4650  OG1 THR B 278     -27.289 -17.369  28.196  1.00 12.340          O  
ATOM   4651  CG2 THR B 278     -27.141 -17.440  25.779  1.00 12.340          C  
ATOM   4652  H   THR B 278     -24.805 -17.746  29.087  1.00 10.510          H  
ATOM   4653  HA  THR B 278     -26.008 -19.479  27.199  1.00 10.610          H  
ATOM   4654  HB  THR B 278     -25.783 -16.434  27.123  1.00 14.810          H  
ATOM   4655  HG1 THR B 278     -26.815 -17.146  29.038  1.00 14.810          H  
ATOM   4656 1HG2 THR B 278     -27.811 -16.587  25.705  1.00 14.810          H  
ATOM   4657 2HG2 THR B 278     -26.462 -17.431  24.937  1.00 14.810          H  
ATOM   4658 3HG2 THR B 278     -27.721 -18.361  25.758  1.00 14.810          H  
ATOM   4659  N   LEU B 279     -23.466 -17.715  26.005  1.00  7.580          N  
ATOM   4660  CA  LEU B 279     -22.517 -17.631  24.903  1.00  6.870          C  
ATOM   4661  C   LEU B 279     -21.796 -18.966  24.738  1.00  6.550          C  
ATOM   4662  O   LEU B 279     -21.512 -19.407  23.613  1.00  6.140          O  
ATOM   4663  CB  LEU B 279     -21.521 -16.503  25.201  1.00  9.900          C  
ATOM   4664  CG  LEU B 279     -22.049 -15.052  25.134  1.00  9.900          C  
ATOM   4665  CD1 LEU B 279     -21.106 -14.187  25.791  1.00  9.900          C  
ATOM   4666  CD2 LEU B 279     -22.124 -14.571  23.698  1.00  9.900          C  
ATOM   4667  H   LEU B 279     -23.397 -17.050  26.779  1.00  9.100          H  
ATOM   4668  HA  LEU B 279     -23.064 -17.412  24.000  1.00  8.240          H  
ATOM   4669 1HB  LEU B 279     -21.119 -16.665  26.196  1.00 11.880          H  
ATOM   4670 2HB  LEU B 279     -20.714 -16.573  24.487  1.00 11.880          H  
ATOM   4671  HG  LEU B 279     -23.015 -14.985  25.611  1.00 11.880          H  
ATOM   4672 1HD1 LEU B 279     -21.471 -13.171  25.729  1.00 11.880          H  
ATOM   4673 2HD1 LEU B 279     -21.007 -14.465  26.812  1.00 11.880          H  
ATOM   4674 3HD1 LEU B 279     -20.169 -14.276  25.312  1.00 11.880          H  
ATOM   4675 1HD2 LEU B 279     -22.471 -13.534  23.671  1.00 11.880          H  
ATOM   4676 2HD2 LEU B 279     -21.137 -14.626  23.258  1.00 11.880          H  
ATOM   4677 3HD2 LEU B 279     -22.798 -15.180  23.148  1.00 11.880          H  
ATOM   4678  N   LEU B 280     -21.486 -19.625  25.852  1.00  6.830          N  
ATOM   4679  CA  LEU B 280     -20.864 -20.932  25.781  1.00  6.720          C  
ATOM   4680  C   LEU B 280     -21.839 -21.971  25.204  1.00  7.060          C  
ATOM   4681  O   LEU B 280     -21.509 -22.716  24.280  1.00  6.770          O  
ATOM   4682  CB  LEU B 280     -20.310 -21.319  27.157  1.00  9.450          C  
ATOM   4683  CG  LEU B 280     -19.476 -22.620  27.243  1.00  9.450          C  
ATOM   4684  CD1 LEU B 280     -18.393 -22.423  28.288  1.00  9.450          C  
ATOM   4685  CD2 LEU B 280     -20.376 -23.803  27.658  1.00  9.450          C  
ATOM   4686  H   LEU B 280     -21.651 -19.189  26.765  1.00  8.200          H  
ATOM   4687  HA  LEU B 280     -20.035 -20.863  25.110  1.00  8.060          H  
ATOM   4688 1HB  LEU B 280     -19.693 -20.496  27.514  1.00 11.340          H  
ATOM   4689 2HB  LEU B 280     -21.155 -21.419  27.839  1.00 11.340          H  
ATOM   4690  HG  LEU B 280     -19.008 -22.828  26.277  1.00 11.340          H  
ATOM   4691 1HD1 LEU B 280     -17.789 -23.324  28.366  1.00 11.340          H  
ATOM   4692 2HD1 LEU B 280     -17.762 -21.587  27.986  1.00 11.340          H  
ATOM   4693 3HD1 LEU B 280     -18.853 -22.207  29.252  1.00 11.340          H  
ATOM   4694 1HD2 LEU B 280     -19.773 -24.707  27.733  1.00 11.340          H  
ATOM   4695 2HD2 LEU B 280     -20.832 -23.593  28.626  1.00 11.340          H  
ATOM   4696 3HD2 LEU B 280     -21.161 -23.969  26.930  1.00 11.340          H  
ATOM   4697  N   ASN B 281     -23.079 -21.991  25.692  1.00  7.710          N  
ATOM   4698  CA  ASN B 281     -24.076 -22.960  25.230  1.00  8.170          C  
ATOM   4699  C   ASN B 281     -24.391 -22.805  23.737  1.00  7.890          C  
ATOM   4700  O   ASN B 281     -24.655 -23.786  23.040  1.00  8.030          O  
ATOM   4701  CB  ASN B 281     -25.331 -22.820  26.061  1.00 11.250          C  
ATOM   4702  CG  ASN B 281     -25.147 -23.357  27.451  1.00 11.250          C  
ATOM   4703  OD1 ASN B 281     -24.320 -24.244  27.695  1.00 11.250          O  
ATOM   4704  ND2 ASN B 281     -25.902 -22.832  28.377  1.00 11.250          N  
ATOM   4705  H   ASN B 281     -23.322 -21.355  26.456  1.00  9.250          H  
ATOM   4706  HA  ASN B 281     -23.668 -23.960  25.370  1.00  9.800          H  
ATOM   4707 1HB  ASN B 281     -25.605 -21.766  26.124  1.00 13.500          H  
ATOM   4708 2HB  ASN B 281     -26.151 -23.347  25.578  1.00 13.500          H  
ATOM   4709 1HD2 ASN B 281     -25.822 -23.146  29.322  1.00 13.500          H  
ATOM   4710 2HD2 ASN B 281     -26.562 -22.121  28.146  1.00 13.500          H  
ATOM   4711  N   LYS B 282     -24.292 -21.574  23.238  1.00  7.520          N  
ATOM   4712  CA  LYS B 282     -24.530 -21.235  21.839  1.00  7.290          C  
ATOM   4713  C   LYS B 282     -23.284 -21.410  20.958  1.00  6.500          C  
ATOM   4714  O   LYS B 282     -23.323 -21.081  19.770  1.00  6.250          O  
ATOM   4715  CB  LYS B 282     -25.021 -19.787  21.715  1.00 10.300          C  
ATOM   4716  CG  LYS B 282     -26.364 -19.438  22.391  1.00 10.300          C  
ATOM   4717  CD  LYS B 282     -27.553 -20.127  21.748  1.00 10.300          C  
ATOM   4718  CE  LYS B 282     -28.855 -19.651  22.379  1.00 10.300          C  
ATOM   4719  NZ  LYS B 282     -30.047 -20.332  21.787  1.00 10.300          N  
ATOM   4720  H   LYS B 282     -24.129 -20.808  23.901  1.00  9.020          H  
ATOM   4721  HA  LYS B 282     -25.292 -21.907  21.453  1.00  8.750          H  
ATOM   4722 1HB  LYS B 282     -24.279 -19.152  22.186  1.00 12.360          H  
ATOM   4723 2HB  LYS B 282     -25.078 -19.502  20.666  1.00 12.360          H  
ATOM   4724 1HG  LYS B 282     -26.331 -19.743  23.429  1.00 12.360          H  
ATOM   4725 2HG  LYS B 282     -26.507 -18.356  22.357  1.00 12.360          H  
ATOM   4726 1HD  LYS B 282     -27.567 -19.917  20.678  1.00 12.360          H  
ATOM   4727 2HD  LYS B 282     -27.475 -21.202  21.894  1.00 12.360          H  
ATOM   4728 1HE  LYS B 282     -28.826 -19.854  23.449  1.00 12.360          H  
ATOM   4729 2HE  LYS B 282     -28.951 -18.575  22.227  1.00 12.360          H  
ATOM   4730 1HZ  LYS B 282     -30.888 -19.989  22.231  1.00 12.360          H  
ATOM   4731 2HZ  LYS B 282     -30.090 -20.140  20.795  1.00 12.360          H  
ATOM   4732 3HZ  LYS B 282     -29.975 -21.329  21.932  1.00 12.360          H  
ATOM   4733  N   ASN B 283     -22.185 -21.917  21.533  1.00  6.190          N  
ATOM   4734  CA  ASN B 283     -20.906 -22.129  20.862  1.00  5.490          C  
ATOM   4735  C   ASN B 283     -20.303 -20.868  20.245  1.00  4.920          C  
ATOM   4736  O   ASN B 283     -19.830 -20.886  19.103  1.00  4.430          O  
ATOM   4737  CB  ASN B 283     -21.028 -23.230  19.828  1.00  7.970          C  
ATOM   4738  CG  ASN B 283     -21.382 -24.547  20.453  1.00  7.970          C  
ATOM   4739  OD1 ASN B 283     -20.856 -24.916  21.515  1.00  7.970          O  
ATOM   4740  ND2 ASN B 283     -22.273 -25.269  19.819  1.00  7.970          N  
ATOM   4741  H   ASN B 283     -22.213 -22.179  22.523  1.00  7.430          H  
ATOM   4742  HA  ASN B 283     -20.197 -22.465  21.623  1.00  6.590          H  
ATOM   4743 1HB  ASN B 283     -21.780 -22.973  19.087  1.00  9.560          H  
ATOM   4744 2HB  ASN B 283     -20.077 -23.343  19.303  1.00  9.560          H  
ATOM   4745 1HD2 ASN B 283     -22.559 -26.154  20.189  1.00  9.560          H  
ATOM   4746 2HD2 ASN B 283     -22.673 -24.930  18.968  1.00  9.560          H  
ATOM   4747  N   ILE B 284     -20.375 -19.769  20.998  1.00  5.050          N  
ATOM   4748  CA  ILE B 284     -19.818 -18.471  20.643  1.00  4.690          C  
ATOM   4749  C   ILE B 284     -18.461 -18.383  21.317  1.00  4.270          C  
ATOM   4750  O   ILE B 284     -17.470 -17.947  20.714  1.00  3.880          O  
ATOM   4751  CB  ILE B 284     -20.758 -17.354  21.091  1.00  6.710          C  
ATOM   4752  CG1 ILE B 284     -22.067 -17.534  20.330  1.00  6.710          C  
ATOM   4753  CG2 ILE B 284     -20.115 -15.975  20.809  1.00  6.710          C  
ATOM   4754  CD1 ILE B 284     -23.189 -16.766  20.863  1.00  6.710          C  
ATOM   4755  H   ILE B 284     -20.832 -19.841  21.909  1.00  6.060          H  
ATOM   4756  HA  ILE B 284     -19.682 -18.417  19.565  1.00  5.630          H  
ATOM   4757  HB  ILE B 284     -20.970 -17.447  22.145  1.00  8.050          H  
ATOM   4758 1HG1 ILE B 284     -21.908 -17.239  19.298  1.00  8.050          H  
ATOM   4759 2HG1 ILE B 284     -22.351 -18.582  20.343  1.00  8.050          H  
ATOM   4760 1HG2 ILE B 284     -20.774 -15.184  21.105  1.00  8.050          H  
ATOM   4761 2HG2 ILE B 284     -19.197 -15.887  21.363  1.00  8.050          H  
ATOM   4762 3HG2 ILE B 284     -19.900 -15.882  19.745  1.00  8.050          H  
ATOM   4763 1HD1 ILE B 284     -24.064 -16.970  20.256  1.00  8.050          H  
ATOM   4764 2HD1 ILE B 284     -23.387 -17.067  21.865  1.00  8.050          H  
ATOM   4765 3HD1 ILE B 284     -22.975 -15.718  20.850  1.00  8.050          H  
ATOM   4766  N   ILE B 285     -18.429 -18.791  22.584  1.00  4.530          N  
ATOM   4767  CA  ILE B 285     -17.185 -18.822  23.347  1.00  4.330          C  
ATOM   4768  C   ILE B 285     -17.074 -20.241  23.888  1.00  4.660          C  
ATOM   4769  O   ILE B 285     -18.084 -20.920  23.995  1.00  5.170          O  
ATOM   4770  CB  ILE B 285     -17.186 -17.805  24.517  1.00  6.140          C  
ATOM   4771  CG1 ILE B 285     -18.241 -18.171  25.594  1.00  6.140          C  
ATOM   4772  CG2 ILE B 285     -17.501 -16.431  23.954  1.00  6.140          C  
ATOM   4773  CD1 ILE B 285     -18.225 -17.307  26.866  1.00  6.140          C  
ATOM   4774  H   ILE B 285     -19.305 -19.111  22.998  1.00  5.440          H  
ATOM   4775  HA  ILE B 285     -16.333 -18.627  22.701  1.00  5.200          H  
ATOM   4776  HB  ILE B 285     -16.206 -17.814  24.981  1.00  7.370          H  
ATOM   4777 1HG1 ILE B 285     -19.194 -18.127  25.147  1.00  7.370          H  
ATOM   4778 2HG1 ILE B 285     -18.064 -19.193  25.924  1.00  7.370          H  
ATOM   4779 1HG2 ILE B 285     -17.471 -15.689  24.730  1.00  7.370          H  
ATOM   4780 2HG2 ILE B 285     -16.770 -16.192  23.199  1.00  7.370          H  
ATOM   4781 3HG2 ILE B 285     -18.482 -16.436  23.505  1.00  7.370          H  
ATOM   4782 1HD1 ILE B 285     -18.990 -17.673  27.548  1.00  7.370          H  
ATOM   4783 2HD1 ILE B 285     -17.263 -17.380  27.339  1.00  7.370          H  
ATOM   4784 3HD1 ILE B 285     -18.433 -16.271  26.636  1.00  7.370          H  
ATOM   4785  N   ARG B 286     -15.890 -20.682  24.257  1.00  4.660          N  
ATOM   4786  CA  ARG B 286     -15.748 -22.001  24.855  1.00  5.110          C  
ATOM   4787  C   ARG B 286     -14.835 -22.006  26.065  1.00  5.550          C  
ATOM   4788  O   ARG B 286     -13.976 -21.130  26.241  1.00  5.680          O  
ATOM   4789  CB  ARG B 286     -15.243 -23.041  23.852  1.00  6.970          C  
ATOM   4790  CG  ARG B 286     -16.213 -23.413  22.708  1.00  6.970          C  
ATOM   4791  CD  ARG B 286     -15.662 -24.527  21.860  1.00  6.970          C  
ATOM   4792  NE  ARG B 286     -16.563 -24.922  20.762  1.00  6.970          N  
ATOM   4793  CZ  ARG B 286     -17.596 -25.797  20.868  1.00  6.970          C  
ATOM   4794  NH1 ARG B 286     -17.892 -26.358  22.029  1.00  6.970          N  
ATOM   4795  NH2 ARG B 286     -18.318 -26.098  19.801  1.00  6.970          N  
ATOM   4796  H   ARG B 286     -15.074 -20.083  24.123  1.00  5.590          H  
ATOM   4797  HA  ARG B 286     -16.732 -22.328  25.189  1.00  6.130          H  
ATOM   4798 1HB  ARG B 286     -14.330 -22.667  23.389  1.00  8.370          H  
ATOM   4799 2HB  ARG B 286     -14.983 -23.959  24.381  1.00  8.370          H  
ATOM   4800 1HG  ARG B 286     -17.172 -23.719  23.128  1.00  8.370          H  
ATOM   4801 2HG  ARG B 286     -16.367 -22.546  22.071  1.00  8.370          H  
ATOM   4802 1HD  ARG B 286     -14.727 -24.188  21.412  1.00  8.370          H  
ATOM   4803 2HD  ARG B 286     -15.461 -25.397  22.479  1.00  8.370          H  
ATOM   4804  HE  ARG B 286     -16.383 -24.531  19.836  1.00  8.370          H  
ATOM   4805 1HH1 ARG B 286     -17.355 -26.144  22.851  1.00  8.370          H  
ATOM   4806 2HH1 ARG B 286     -18.669 -27.002  22.092  1.00  8.370          H  
ATOM   4807 1HH2 ARG B 286     -18.095 -25.682  18.872  1.00  8.370          H  
ATOM   4808 2HH2 ARG B 286     -19.083 -26.744  19.872  1.00  8.370          H  
ATOM   4809  N   TYR B 287     -15.012 -23.006  26.917  1.00  6.090          N  
ATOM   4810  CA  TYR B 287     -14.085 -23.166  28.013  1.00  6.740          C  
ATOM   4811  C   TYR B 287     -12.969 -24.096  27.572  1.00  7.090          C  
ATOM   4812  O   TYR B 287     -13.233 -25.204  27.098  1.00  7.140          O  
ATOM   4813  CB  TYR B 287     -14.746 -23.712  29.271  1.00  9.180          C  
ATOM   4814  CG  TYR B 287     -13.717 -23.859  30.326  1.00  9.180          C  
ATOM   4815  CD1 TYR B 287     -13.222 -22.723  30.919  1.00  9.180          C  
ATOM   4816  CD2 TYR B 287     -13.221 -25.109  30.674  1.00  9.180          C  
ATOM   4817  CE1 TYR B 287     -12.227 -22.813  31.839  1.00  9.180          C  
ATOM   4818  CE2 TYR B 287     -12.222 -25.200  31.614  1.00  9.180          C  
ATOM   4819  CZ  TYR B 287     -11.715 -24.050  32.184  1.00  9.180          C  
ATOM   4820  OH  TYR B 287     -10.696 -24.117  33.101  1.00  9.180          O  
ATOM   4821  H   TYR B 287     -15.741 -23.691  26.763  1.00  7.310          H  
ATOM   4822  HA  TYR B 287     -13.638 -22.201  28.249  1.00  8.090          H  
ATOM   4823 1HB  TYR B 287     -15.516 -23.035  29.622  1.00 11.010          H  
ATOM   4824 2HB  TYR B 287     -15.199 -24.683  29.075  1.00 11.010          H  
ATOM   4825  HD1 TYR B 287     -13.609 -21.744  30.641  1.00 11.010          H  
ATOM   4826  HD2 TYR B 287     -13.611 -26.008  30.197  1.00 11.010          H  
ATOM   4827  HE1 TYR B 287     -11.826 -21.903  32.293  1.00 11.010          H  
ATOM   4828  HE2 TYR B 287     -11.816 -26.169  31.890  1.00 11.010          H  
ATOM   4829  HH  TYR B 287     -10.220 -23.246  33.098  1.00 11.010          H  
ATOM   4830  N   THR B 288     -11.732 -23.646  27.713  1.00  7.550          N  
ATOM   4831  CA  THR B 288     -10.585 -24.449  27.342  1.00  8.120          C  
ATOM   4832  C   THR B 288     -10.022 -25.120  28.574  1.00  8.800          C  
ATOM   4833  O   THR B 288      -9.691 -24.461  29.561  1.00  9.070          O  
ATOM   4834  CB  THR B 288      -9.517 -23.600  26.621  1.00 11.140          C  
ATOM   4835  OG1 THR B 288     -10.078 -23.080  25.409  1.00 11.140          O  
ATOM   4836  CG2 THR B 288      -8.290 -24.433  26.288  1.00 11.140          C  
ATOM   4837  H   THR B 288     -11.583 -22.722  28.095  1.00  9.060          H  
ATOM   4838  HA  THR B 288     -10.910 -25.228  26.654  1.00  9.740          H  
ATOM   4839  HB  THR B 288      -9.224 -22.771  27.259  1.00 13.370          H  
ATOM   4840  HG1 THR B 288     -10.824 -22.522  25.625  1.00 13.370          H  
ATOM   4841 1HG2 THR B 288      -7.562 -23.807  25.778  1.00 13.370          H  
ATOM   4842 2HG2 THR B 288      -7.843 -24.830  27.200  1.00 13.370          H  
ATOM   4843 3HG2 THR B 288      -8.577 -25.258  25.640  1.00 13.370          H  
ATOM   4844  N   LYS B 289      -9.888 -26.437  28.496  1.00  9.220          N  
ATOM   4845  CA  LYS B 289      -9.409 -27.220  29.613  1.00  9.950          C  
ATOM   4846  C   LYS B 289      -8.129 -26.639  30.198  1.00 10.280          C  
ATOM   4847  O   LYS B 289      -7.165 -26.369  29.482  1.00 10.430          O  
ATOM   4848  CB  LYS B 289      -9.199 -28.668  29.167  1.00 13.640          C  
ATOM   4849  CG  LYS B 289      -8.774 -29.635  30.265  1.00 13.640          C  
ATOM   4850  CD  LYS B 289      -8.685 -31.066  29.736  1.00 13.640          C  
ATOM   4851  CE  LYS B 289      -8.288 -32.047  30.832  1.00 13.640          C  
ATOM   4852  NZ  LYS B 289      -8.216 -33.453  30.323  1.00 13.640          N  
ATOM   4853  H   LYS B 289     -10.167 -26.899  27.641  1.00 11.060          H  
ATOM   4854  HA  LYS B 289     -10.169 -27.205  30.392  1.00 11.940          H  
ATOM   4855 1HB  LYS B 289     -10.122 -29.046  28.729  1.00 16.370          H  
ATOM   4856 2HB  LYS B 289      -8.434 -28.696  28.391  1.00 16.370          H  
ATOM   4857 1HG  LYS B 289      -7.798 -29.347  30.634  1.00 16.370          H  
ATOM   4858 2HG  LYS B 289      -9.483 -29.593  31.091  1.00 16.370          H  
ATOM   4859 1HD  LYS B 289      -9.651 -31.365  29.325  1.00 16.370          H  
ATOM   4860 2HD  LYS B 289      -7.942 -31.108  28.939  1.00 16.370          H  
ATOM   4861 1HE  LYS B 289      -7.313 -31.762  31.227  1.00 16.370          H  
ATOM   4862 2HE  LYS B 289      -9.021 -31.999  31.636  1.00 16.370          H  
ATOM   4863 1HZ  LYS B 289      -7.952 -34.073  31.077  1.00 16.370          H  
ATOM   4864 2HZ  LYS B 289      -9.121 -33.729  29.965  1.00 16.370          H  
ATOM   4865 3HZ  LYS B 289      -7.531 -33.514  29.583  1.00 16.370          H  
ATOM   4866  N   ASN B 290      -8.149 -26.482  31.520  1.00 10.560          N  
ATOM   4867  CA  ASN B 290      -7.081 -25.951  32.362  1.00 11.080          C  
ATOM   4868  C   ASN B 290      -6.721 -24.472  32.164  1.00 10.640          C  
ATOM   4869  O   ASN B 290      -5.674 -24.039  32.657  1.00 11.010          O  
ATOM   4870  CB  ASN B 290      -5.815 -26.782  32.214  1.00 15.300          C  
ATOM   4871  CG  ASN B 290      -5.994 -28.211  32.618  1.00 15.300          C  
ATOM   4872  OD1 ASN B 290      -6.771 -28.540  33.526  1.00 15.300          O  
ATOM   4873  ND2 ASN B 290      -5.266 -29.081  31.965  1.00 15.300          N  
ATOM   4874  H   ASN B 290      -9.002 -26.742  31.994  1.00 12.670          H  
ATOM   4875  HA  ASN B 290      -7.416 -26.042  33.396  1.00 13.300          H  
ATOM   4876 1HB  ASN B 290      -5.455 -26.746  31.190  1.00 18.360          H  
ATOM   4877 2HB  ASN B 290      -5.033 -26.352  32.838  1.00 18.360          H  
ATOM   4878 1HD2 ASN B 290      -5.321 -30.052  32.192  1.00 18.360          H  
ATOM   4879 2HD2 ASN B 290      -4.647 -28.772  31.242  1.00 18.360          H  
ATOM   4880  N   THR B 291      -7.590 -23.666  31.546  1.00  9.990          N  
ATOM   4881  CA  THR B 291      -7.259 -22.250  31.441  1.00  9.650          C  
ATOM   4882  C   THR B 291      -8.221 -21.381  32.269  1.00  8.930          C  
ATOM   4883  O   THR B 291      -9.302 -21.836  32.652  1.00  8.730          O  
ATOM   4884  CB  THR B 291      -7.376 -21.748  29.996  1.00 13.650          C  
ATOM   4885  OG1 THR B 291      -8.749 -21.801  29.598  1.00 13.650          O  
ATOM   4886  CG2 THR B 291      -6.564 -22.619  29.075  1.00 13.650          C  
ATOM   4887  H   THR B 291      -8.430 -24.040  31.086  1.00 11.990          H  
ATOM   4888  HA  THR B 291      -6.237 -22.134  31.760  1.00 11.580          H  
ATOM   4889  HB  THR B 291      -7.020 -20.728  29.927  1.00 16.380          H  
ATOM   4890  HG1 THR B 291      -9.265 -21.152  30.112  1.00 16.380          H  
ATOM   4891 1HG2 THR B 291      -6.664 -22.255  28.055  1.00 16.380          H  
ATOM   4892 2HG2 THR B 291      -5.520 -22.587  29.376  1.00 16.380          H  
ATOM   4893 3HG2 THR B 291      -6.924 -23.645  29.130  1.00 16.380          H  
ATOM   4894  N   PRO B 292      -7.802 -20.157  32.655  1.00  8.690          N  
ATOM   4895  CA  PRO B 292      -8.626 -19.095  33.215  1.00  8.110          C  
ATOM   4896  C   PRO B 292      -9.647 -18.589  32.200  1.00  7.490          C  
ATOM   4897  O   PRO B 292      -9.370 -18.591  31.005  1.00  7.220          O  
ATOM   4898  CB  PRO B 292      -7.600 -17.997  33.537  1.00 12.160          C  
ATOM   4899  CG  PRO B 292      -6.281 -18.711  33.657  1.00 12.160          C  
ATOM   4900  CD  PRO B 292      -6.349 -19.845  32.680  1.00 12.160          C  
ATOM   4901  HA  PRO B 292      -9.124 -19.458  34.122  1.00  9.730          H  
ATOM   4902 1HB  PRO B 292      -7.602 -17.236  32.744  1.00 14.600          H  
ATOM   4903 2HB  PRO B 292      -7.887 -17.484  34.467  1.00 14.600          H  
ATOM   4904 1HG  PRO B 292      -5.462 -18.027  33.435  1.00 14.600          H  
ATOM   4905 2HG  PRO B 292      -6.128 -19.056  34.691  1.00 14.600          H  
ATOM   4906 1HD  PRO B 292      -5.984 -19.535  31.692  1.00 14.600          H  
ATOM   4907 2HD  PRO B 292      -5.755 -20.654  33.128  1.00 14.600          H  
ATOM   4908  N   GLY B 293     -10.785 -18.106  32.689  1.00  7.450          N  
ATOM   4909  CA  GLY B 293     -11.806 -17.471  31.852  1.00  6.980          C  
ATOM   4910  C   GLY B 293     -12.319 -18.349  30.724  1.00  6.480          C  
ATOM   4911  O   GLY B 293     -12.487 -19.553  30.901  1.00  6.580          O  
ATOM   4912  H   GLY B 293     -10.950 -18.164  33.683  1.00  8.940          H  
ATOM   4913 1HA  GLY B 293     -12.646 -17.177  32.481  1.00  8.380          H  
ATOM   4914 2HA  GLY B 293     -11.399 -16.552  31.432  1.00  8.380          H  
ATOM   4915  N   TYR B 294     -12.588 -17.702  29.582  1.00  6.050          N  
ATOM   4916  CA  TYR B 294     -13.114 -18.319  28.365  1.00  5.610          C  
ATOM   4917  C   TYR B 294     -12.373 -17.788  27.148  1.00  5.150          C  
ATOM   4918  O   TYR B 294     -11.771 -16.705  27.208  1.00  5.090          O  
ATOM   4919  CB  TYR B 294     -14.607 -18.040  28.186  1.00  8.030          C  
ATOM   4920  CG  TYR B 294     -15.445 -18.507  29.315  1.00  8.030          C  
ATOM   4921  CD1 TYR B 294     -15.795 -17.622  30.321  1.00  8.030          C  
ATOM   4922  CD2 TYR B 294     -15.845 -19.818  29.373  1.00  8.030          C  
ATOM   4923  CE1 TYR B 294     -16.550 -18.063  31.380  1.00  8.030          C  
ATOM   4924  CE2 TYR B 294     -16.595 -20.255  30.435  1.00  8.030          C  
ATOM   4925  CZ  TYR B 294     -16.950 -19.384  31.432  1.00  8.030          C  
ATOM   4926  OH  TYR B 294     -17.698 -19.828  32.498  1.00  8.030          O  
ATOM   4927  H   TYR B 294     -12.384 -16.713  29.556  1.00  7.260          H  
ATOM   4928  HA  TYR B 294     -12.951 -19.397  28.412  1.00  6.730          H  
ATOM   4929 1HB  TYR B 294     -14.772 -16.980  28.064  1.00  9.640          H  
ATOM   4930 2HB  TYR B 294     -14.958 -18.532  27.274  1.00  9.640          H  
ATOM   4931  HD1 TYR B 294     -15.469 -16.581  30.275  1.00  9.640          H  
ATOM   4932  HD2 TYR B 294     -15.559 -20.508  28.585  1.00  9.640          H  
ATOM   4933  HE1 TYR B 294     -16.828 -17.380  32.178  1.00  9.640          H  
ATOM   4934  HE2 TYR B 294     -16.909 -21.293  30.491  1.00  9.640          H  
ATOM   4935  HH  TYR B 294     -17.865 -20.769  32.404  1.00  9.640          H  
ATOM   4936  N   PHE B 295     -12.435 -18.558  26.054  1.00  4.920          N  
ATOM   4937  CA  PHE B 295     -11.806 -18.208  24.780  1.00  4.580          C  
ATOM   4938  C   PHE B 295     -12.783 -18.192  23.604  1.00  4.180          C  
ATOM   4939  O   PHE B 295     -13.787 -18.905  23.595  1.00  4.180          O  
ATOM   4940  CB  PHE B 295     -10.634 -19.155  24.542  1.00  6.550          C  
ATOM   4941  CG  PHE B 295      -9.579 -18.912  25.560  1.00  6.550          C  
ATOM   4942  CD1 PHE B 295      -9.605 -19.497  26.816  1.00  6.550          C  
ATOM   4943  CD2 PHE B 295      -8.574 -18.057  25.273  1.00  6.550          C  
ATOM   4944  CE1 PHE B 295      -8.650 -19.185  27.739  1.00  6.550          C  
ATOM   4945  CE2 PHE B 295      -7.626 -17.764  26.174  1.00  6.550          C  
ATOM   4946  CZ  PHE B 295      -7.659 -18.320  27.424  1.00  6.550          C  
ATOM   4947  H   PHE B 295     -12.943 -19.446  26.116  1.00  5.900          H  
ATOM   4948  HA  PHE B 295     -11.393 -17.205  24.875  1.00  5.500          H  
ATOM   4949 1HB  PHE B 295     -10.961 -20.191  24.604  1.00  7.860          H  
ATOM   4950 2HB  PHE B 295     -10.215 -18.983  23.556  1.00  7.860          H  
ATOM   4951  HD1 PHE B 295     -10.404 -20.182  27.081  1.00  7.860          H  
ATOM   4952  HD2 PHE B 295      -8.544 -17.596  24.303  1.00  7.860          H  
ATOM   4953  HE1 PHE B 295      -8.693 -19.611  28.724  1.00  7.860          H  
ATOM   4954  HE2 PHE B 295      -6.849 -17.073  25.902  1.00  7.860          H  
ATOM   4955  HZ  PHE B 295      -6.901 -18.068  28.162  1.00  7.860          H  
ATOM   4956  N   VAL B 296     -12.481 -17.390  22.590  1.00  3.990          N  
ATOM   4957  CA  VAL B 296     -13.349 -17.310  21.408  1.00  3.740          C  
ATOM   4958  C   VAL B 296     -13.458 -18.660  20.695  1.00  3.570          C  
ATOM   4959  O   VAL B 296     -12.443 -19.280  20.351  1.00  3.710          O  
ATOM   4960  CB  VAL B 296     -12.797 -16.260  20.425  1.00  5.340          C  
ATOM   4961  CG1 VAL B 296     -13.607 -16.268  19.144  1.00  5.340          C  
ATOM   4962  CG2 VAL B 296     -12.819 -14.879  21.043  1.00  5.340          C  
ATOM   4963  H   VAL B 296     -11.635 -16.811  22.674  1.00  4.790          H  
ATOM   4964  HA  VAL B 296     -14.349 -17.014  21.721  1.00  4.490          H  
ATOM   4965  HB  VAL B 296     -11.777 -16.510  20.185  1.00  6.400          H  
ATOM   4966 1HG1 VAL B 296     -13.200 -15.526  18.457  1.00  6.400          H  
ATOM   4967 2HG1 VAL B 296     -13.593 -17.237  18.657  1.00  6.400          H  
ATOM   4968 3HG1 VAL B 296     -14.620 -16.025  19.382  1.00  6.400          H  
ATOM   4969 1HG2 VAL B 296     -12.405 -14.191  20.325  1.00  6.400          H  
ATOM   4970 2HG2 VAL B 296     -13.824 -14.598  21.277  1.00  6.400          H  
ATOM   4971 3HG2 VAL B 296     -12.215 -14.861  21.949  1.00  6.400          H  
ATOM   4972  N   CYS B 297     -14.697 -19.092  20.410  1.00  3.490          N  
ATOM   4973  CA  CYS B 297     -14.935 -20.371  19.759  1.00  3.470          C  
ATOM   4974  C   CYS B 297     -14.268 -20.426  18.391  1.00  3.310          C  
ATOM   4975  O   CYS B 297     -14.529 -19.594  17.525  1.00  3.510          O  
ATOM   4976  CB  CYS B 297     -16.433 -20.594  19.617  1.00  4.870          C  
ATOM   4977  SG  CYS B 297     -16.911 -22.107  18.876  1.00  4.870          S  
ATOM   4978  H   CYS B 297     -15.524 -18.543  20.665  1.00  4.190          H  
ATOM   4979  HA  CYS B 297     -14.522 -21.158  20.390  1.00  4.160          H  
ATOM   4980 1HB  CYS B 297     -16.887 -20.562  20.599  1.00  5.840          H  
ATOM   4981 2HB  CYS B 297     -16.865 -19.786  19.026  1.00  5.840          H  
ATOM   4982  HG  CYS B 297     -18.240 -21.776  18.806  1.00  5.840          H  
ATOM   4983  N   LYS B 298     -13.453 -21.458  18.191  1.00  3.390          N  
ATOM   4984  CA  LYS B 298     -12.685 -21.660  16.967  1.00  3.470          C  
ATOM   4985  C   LYS B 298     -13.378 -22.441  15.860  1.00  3.000          C  
ATOM   4986  O   LYS B 298     -12.753 -22.743  14.847  1.00  3.180          O  
ATOM   4987  CB  LYS B 298     -11.347 -22.338  17.293  1.00  4.830          C  
ATOM   4988  CG  LYS B 298     -11.445 -23.802  17.750  1.00  4.830          C  
ATOM   4989  CD  LYS B 298     -10.064 -24.373  18.094  1.00  4.830          C  
ATOM   4990  CE  LYS B 298     -10.151 -25.833  18.546  1.00  4.830          C  
ATOM   4991  NZ  LYS B 298      -8.811 -26.385  18.910  1.00  4.830          N  
ATOM   4992  H   LYS B 298     -13.313 -22.098  18.957  1.00  4.070          H  
ATOM   4993  HA  LYS B 298     -12.487 -20.680  16.552  1.00  4.160          H  
ATOM   4994 1HB  LYS B 298     -10.700 -22.302  16.418  1.00  5.790          H  
ATOM   4995 2HB  LYS B 298     -10.847 -21.783  18.091  1.00  5.790          H  
ATOM   4996 1HG  LYS B 298     -12.088 -23.871  18.625  1.00  5.790          H  
ATOM   4997 2HG  LYS B 298     -11.881 -24.406  16.953  1.00  5.790          H  
ATOM   4998 1HD  LYS B 298      -9.418 -24.309  17.219  1.00  5.790          H  
ATOM   4999 2HD  LYS B 298      -9.619 -23.783  18.896  1.00  5.790          H  
ATOM   5000 1HE  LYS B 298     -10.807 -25.899  19.413  1.00  5.790          H  
ATOM   5001 2HE  LYS B 298     -10.571 -26.432  17.738  1.00  5.790          H  
ATOM   5002 1HZ  LYS B 298      -8.910 -27.348  19.202  1.00  5.790          H  
ATOM   5003 2HZ  LYS B 298      -8.196 -26.339  18.110  1.00  5.790          H  
ATOM   5004 3HZ  LYS B 298      -8.417 -25.843  19.667  1.00  5.790          H  
ATOM   5005  N   ASP B 299     -14.619 -22.845  16.067  1.00  2.780          N  
ATOM   5006  CA  ASP B 299     -15.304 -23.642  15.058  1.00  2.710          C  
ATOM   5007  C   ASP B 299     -15.387 -22.945  13.705  1.00  2.540          C  
ATOM   5008  O   ASP B 299     -15.764 -21.775  13.604  1.00  2.940          O  
ATOM   5009  CB  ASP B 299     -16.729 -23.969  15.495  1.00  3.820          C  
ATOM   5010  CG  ASP B 299     -16.836 -24.968  16.639  1.00  3.820          C  
ATOM   5011  OD1 ASP B 299     -15.876 -25.607  16.991  1.00  3.820          O  
ATOM   5012  OD2 ASP B 299     -17.914 -25.069  17.162  1.00  3.820          O  
ATOM   5013  H   ASP B 299     -15.089 -22.578  16.922  1.00  3.340          H  
ATOM   5014  HA  ASP B 299     -14.751 -24.572  14.925  1.00  3.250          H  
ATOM   5015 1HB  ASP B 299     -17.226 -23.045  15.801  1.00  4.590          H  
ATOM   5016 2HB  ASP B 299     -17.280 -24.361  14.639  1.00  4.590          H  
ATOM   5017  N   VAL B 300     -15.055 -23.701  12.666  1.00  2.410          N  
ATOM   5018  CA  VAL B 300     -15.103 -23.282  11.269  1.00  2.380          C  
ATOM   5019  C   VAL B 300     -15.779 -24.350  10.419  1.00  2.010          C  
ATOM   5020  O   VAL B 300     -16.052 -25.441  10.920  1.00  2.390          O  
ATOM   5021  CB  VAL B 300     -13.707 -22.903  10.731  1.00  3.340          C  
ATOM   5022  CG1 VAL B 300     -13.177 -21.713  11.509  1.00  3.340          C  
ATOM   5023  CG2 VAL B 300     -12.749 -24.055  10.852  1.00  3.340          C  
ATOM   5024  H   VAL B 300     -14.757 -24.647  12.861  1.00  2.890          H  
ATOM   5025  HA  VAL B 300     -15.706 -22.381  11.218  1.00  2.860          H  
ATOM   5026  HB  VAL B 300     -13.793 -22.637   9.704  1.00  4.010          H  
ATOM   5027 1HG1 VAL B 300     -12.235 -21.419  11.125  1.00  4.010          H  
ATOM   5028 2HG1 VAL B 300     -13.867 -20.885  11.419  1.00  4.010          H  
ATOM   5029 3HG1 VAL B 300     -13.070 -21.968  12.547  1.00  4.010          H  
ATOM   5030 1HG2 VAL B 300     -11.783 -23.761  10.459  1.00  4.010          H  
ATOM   5031 2HG2 VAL B 300     -12.644 -24.332  11.900  1.00  4.010          H  
ATOM   5032 3HG2 VAL B 300     -13.127 -24.910  10.282  1.00  4.010          H  
ATOM   5033  N   GLY B 301     -16.052 -24.046   9.148  1.00  2.050          N  
ATOM   5034  CA  GLY B 301     -16.651 -25.031   8.264  1.00  2.090          C  
ATOM   5035  C   GLY B 301     -15.594 -26.028   7.821  1.00  1.670          C  
ATOM   5036  O   GLY B 301     -14.430 -25.938   8.219  1.00  1.900          O  
ATOM   5037  H   GLY B 301     -15.832 -23.120   8.776  1.00  2.460          H  
ATOM   5038 1HA  GLY B 301     -17.462 -25.547   8.777  1.00  2.510          H  
ATOM   5039 2HA  GLY B 301     -17.080 -24.531   7.395  1.00  2.510          H  
ATOM   5040  N   PHE B 302     -15.991 -26.972   6.980  1.00  1.820          N  
ATOM   5041  CA  PHE B 302     -15.091 -28.037   6.584  1.00  1.940          C  
ATOM   5042  C   PHE B 302     -14.969 -28.226   5.085  1.00  1.710          C  
ATOM   5043  O   PHE B 302     -15.960 -28.127   4.356  1.00  2.360          O  
ATOM   5044  CB  PHE B 302     -15.631 -29.320   7.195  1.00  2.670          C  
ATOM   5045  CG  PHE B 302     -15.664 -29.318   8.697  1.00  2.670          C  
ATOM   5046  CD1 PHE B 302     -16.766 -28.818   9.369  1.00  2.670          C  
ATOM   5047  CD2 PHE B 302     -14.616 -29.822   9.443  1.00  2.670          C  
ATOM   5048  CE1 PHE B 302     -16.823 -28.821  10.735  1.00  2.670          C  
ATOM   5049  CE2 PHE B 302     -14.671 -29.827  10.815  1.00  2.670          C  
ATOM   5050  CZ  PHE B 302     -15.778 -29.326  11.462  1.00  2.670          C  
ATOM   5051  H   PHE B 302     -16.946 -26.977   6.652  1.00  2.180          H  
ATOM   5052  HA  PHE B 302     -14.099 -27.825   6.986  1.00  2.330          H  
ATOM   5053 1HB  PHE B 302     -16.643 -29.470   6.833  1.00  3.200          H  
ATOM   5054 2HB  PHE B 302     -15.074 -30.147   6.870  1.00  3.200          H  
ATOM   5055  HD1 PHE B 302     -17.596 -28.412   8.796  1.00  3.200          H  
ATOM   5056  HD2 PHE B 302     -13.742 -30.210   8.947  1.00  3.200          H  
ATOM   5057  HE1 PHE B 302     -17.694 -28.416  11.245  1.00  3.200          H  
ATOM   5058  HE2 PHE B 302     -13.838 -30.224  11.395  1.00  3.200          H  
ATOM   5059  HZ  PHE B 302     -15.820 -29.325  12.549  1.00  3.200          H  
ATOM   5060  N   SER B 303     -13.771 -28.605   4.635  1.00  1.240          N  
ATOM   5061  CA  SER B 303     -13.552 -28.942   3.236  1.00  1.180          C  
ATOM   5062  C   SER B 303     -14.471 -30.089   2.853  1.00  1.300          C  
ATOM   5063  O   SER B 303     -14.483 -31.143   3.516  1.00  1.400          O  
ATOM   5064  CB  SER B 303     -12.105 -29.335   3.001  1.00  1.680          C  
ATOM   5065  OG  SER B 303     -11.238 -28.265   3.264  1.00  1.680          O  
ATOM   5066  H   SER B 303     -12.985 -28.631   5.268  1.00  1.490          H  
ATOM   5067  HA  SER B 303     -13.795 -28.073   2.619  1.00  1.420          H  
ATOM   5068 1HB  SER B 303     -11.852 -30.176   3.639  1.00  2.010          H  
ATOM   5069 2HB  SER B 303     -11.981 -29.662   1.970  1.00  2.010          H  
ATOM   5070  HG  SER B 303     -10.350 -28.591   3.088  1.00  2.010          H  
ATOM   5071  N   PHE B 304     -15.124 -29.933   1.697  1.00  1.760          N  
ATOM   5072  CA  PHE B 304     -16.104 -30.891   1.205  1.00  2.080          C  
ATOM   5073  C   PHE B 304     -15.602 -32.314   1.197  1.00  1.750          C  
ATOM   5074  O   PHE B 304     -16.163 -33.163   1.878  1.00  2.200          O  
ATOM   5075  CB  PHE B 304     -16.496 -30.482  -0.219  1.00  2.780          C  
ATOM   5076  CG  PHE B 304     -17.449 -31.397  -0.974  1.00  2.780          C  
ATOM   5077  CD1 PHE B 304     -18.816 -31.351  -0.751  1.00  2.780          C  
ATOM   5078  CD2 PHE B 304     -16.967 -32.287  -1.948  1.00  2.780          C  
ATOM   5079  CE1 PHE B 304     -19.660 -32.163  -1.471  1.00  2.780          C  
ATOM   5080  CE2 PHE B 304     -17.832 -33.093  -2.659  1.00  2.780          C  
ATOM   5081  CZ  PHE B 304     -19.182 -33.028  -2.420  1.00  2.780          C  
ATOM   5082  H   PHE B 304     -15.001 -29.062   1.201  1.00  2.110          H  
ATOM   5083  HA  PHE B 304     -16.984 -30.837   1.848  1.00  2.500          H  
ATOM   5084 1HB  PHE B 304     -16.950 -29.499  -0.169  1.00  3.340          H  
ATOM   5085 2HB  PHE B 304     -15.599 -30.378  -0.821  1.00  3.340          H  
ATOM   5086  HD1 PHE B 304     -19.224 -30.666  -0.003  1.00  3.340          H  
ATOM   5087  HD2 PHE B 304     -15.894 -32.344  -2.153  1.00  3.340          H  
ATOM   5088  HE1 PHE B 304     -20.701 -32.122  -1.286  1.00  3.340          H  
ATOM   5089  HE2 PHE B 304     -17.440 -33.778  -3.411  1.00  3.340          H  
ATOM   5090  HZ  PHE B 304     -19.875 -33.665  -2.979  1.00  3.340          H  
ATOM   5091  N   PHE B 305     -14.516 -32.595   0.505  1.00  1.550          N  
ATOM   5092  CA  PHE B 305     -14.065 -33.971   0.514  1.00  1.640          C  
ATOM   5093  C   PHE B 305     -13.107 -34.324   1.633  1.00  1.570          C  
ATOM   5094  O   PHE B 305     -13.330 -35.275   2.379  1.00  1.880          O  
ATOM   5095  CB  PHE B 305     -13.485 -34.359  -0.829  1.00  2.260          C  
ATOM   5096  CG  PHE B 305     -12.869 -35.711  -0.821  1.00  2.260          C  
ATOM   5097  CD1 PHE B 305     -13.629 -36.852  -0.621  1.00  2.260          C  
ATOM   5098  CD2 PHE B 305     -11.521 -35.850  -1.041  1.00  2.260          C  
ATOM   5099  CE1 PHE B 305     -13.045 -38.091  -0.618  1.00  2.260          C  
ATOM   5100  CE2 PHE B 305     -10.931 -37.086  -1.044  1.00  2.260          C  
ATOM   5101  CZ  PHE B 305     -11.694 -38.209  -0.827  1.00  2.260          C  
ATOM   5102  H   PHE B 305     -14.043 -31.887  -0.033  1.00  1.860          H  
ATOM   5103  HA  PHE B 305     -14.947 -34.595   0.650  1.00  1.970          H  
ATOM   5104 1HB  PHE B 305     -14.277 -34.351  -1.559  1.00  2.710          H  
ATOM   5105 2HB  PHE B 305     -12.735 -33.636  -1.141  1.00  2.710          H  
ATOM   5106  HD1 PHE B 305     -14.689 -36.761  -0.452  1.00  2.710          H  
ATOM   5107  HD2 PHE B 305     -10.916 -34.960  -1.214  1.00  2.710          H  
ATOM   5108  HE1 PHE B 305     -13.652 -38.987  -0.445  1.00  2.710          H  
ATOM   5109  HE2 PHE B 305      -9.859 -37.175  -1.217  1.00  2.710          H  
ATOM   5110  HZ  PHE B 305     -11.226 -39.193  -0.824  1.00  2.710          H  
ATOM   5111  N   HIS B 306     -12.039 -33.562   1.795  1.00  1.630          N  
ATOM   5112  CA  HIS B 306     -11.032 -33.995   2.747  1.00  2.000          C  
ATOM   5113  C   HIS B 306     -11.481 -34.061   4.196  1.00  2.160          C  
ATOM   5114  O   HIS B 306     -11.145 -35.028   4.885  1.00  2.460          O  
ATOM   5115  CB  HIS B 306      -9.812 -33.078   2.641  1.00  2.650          C  
ATOM   5116  CG  HIS B 306      -9.009 -33.317   1.404  1.00  2.650          C  
ATOM   5117  ND1 HIS B 306      -8.249 -32.334   0.807  1.00  2.650          N  
ATOM   5118  CD2 HIS B 306      -8.821 -34.437   0.670  1.00  2.650          C  
ATOM   5119  CE1 HIS B 306      -7.647 -32.839  -0.258  1.00  2.650          C  
ATOM   5120  NE2 HIS B 306      -7.977 -34.112  -0.358  1.00  2.650          N  
ATOM   5121  H   HIS B 306     -11.894 -32.750   1.220  1.00  1.960          H  
ATOM   5122  HA  HIS B 306     -10.716 -35.000   2.482  1.00  2.400          H  
ATOM   5123 1HB  HIS B 306     -10.133 -32.039   2.653  1.00  3.180          H  
ATOM   5124 2HB  HIS B 306      -9.168 -33.234   3.508  1.00  3.180          H  
ATOM   5125  HD1 HIS B 306      -7.990 -31.458   1.219  1.00  3.180          H  
ATOM   5126  HD2 HIS B 306      -9.194 -35.454   0.760  1.00  3.180          H  
ATOM   5127  HE1 HIS B 306      -6.999 -32.214  -0.874  1.00  3.180          H  
ATOM   5128  N   LYS B 307     -12.255 -33.097   4.680  1.00  2.030          N  
ATOM   5129  CA  LYS B 307     -12.613 -33.172   6.076  1.00  1.970          C  
ATOM   5130  C   LYS B 307     -13.817 -34.053   6.256  1.00  2.040          C  
ATOM   5131  O   LYS B 307     -13.837 -34.890   7.163  1.00  2.220          O  
ATOM   5132  CB  LYS B 307     -12.843 -31.797   6.653  1.00  2.780          C  
ATOM   5133  CG  LYS B 307     -11.593 -30.897   6.780  1.00  2.780          C  
ATOM   5134  CD  LYS B 307     -10.586 -31.433   7.814  1.00  2.780          C  
ATOM   5135  CE  LYS B 307      -9.416 -30.471   8.005  1.00  2.780          C  
ATOM   5136  NZ  LYS B 307      -8.403 -31.003   8.962  1.00  2.780          N  
ATOM   5137  H   LYS B 307     -12.619 -32.340   4.101  1.00  2.440          H  
ATOM   5138  HA  LYS B 307     -11.798 -33.641   6.617  1.00  2.360          H  
ATOM   5139 1HB  LYS B 307     -13.512 -31.285   5.980  1.00  3.340          H  
ATOM   5140 2HB  LYS B 307     -13.328 -31.894   7.613  1.00  3.340          H  
ATOM   5141 1HG  LYS B 307     -11.097 -30.849   5.815  1.00  3.340          H  
ATOM   5142 2HG  LYS B 307     -11.899 -29.890   7.065  1.00  3.340          H  
ATOM   5143 1HD  LYS B 307     -11.086 -31.591   8.772  1.00  3.340          H  
ATOM   5144 2HD  LYS B 307     -10.171 -32.384   7.482  1.00  3.340          H  
ATOM   5145 1HE  LYS B 307      -8.937 -30.302   7.041  1.00  3.340          H  
ATOM   5146 2HE  LYS B 307      -9.793 -29.522   8.383  1.00  3.340          H  
ATOM   5147 1HZ  LYS B 307      -7.648 -30.339   9.057  1.00  3.340          H  
ATOM   5148 2HZ  LYS B 307      -8.831 -31.153   9.864  1.00  3.340          H  
ATOM   5149 3HZ  LYS B 307      -8.036 -31.882   8.613  1.00  3.340          H  
ATOM   5150  N   THR B 308     -14.775 -33.970   5.340  1.00  2.060          N  
ATOM   5151  CA  THR B 308     -15.945 -34.821   5.477  1.00  2.320          C  
ATOM   5152  C   THR B 308     -15.487 -36.274   5.542  1.00  2.480          C  
ATOM   5153  O   THR B 308     -15.964 -37.058   6.374  1.00  2.720          O  
ATOM   5154  CB  THR B 308     -16.911 -34.715   4.285  1.00  3.140          C  
ATOM   5155  OG1 THR B 308     -17.372 -33.376   4.137  1.00  3.140          O  
ATOM   5156  CG2 THR B 308     -18.097 -35.601   4.516  1.00  3.140          C  
ATOM   5157  H   THR B 308     -14.715 -33.249   4.613  1.00  2.470          H  
ATOM   5158  HA  THR B 308     -16.465 -34.569   6.397  1.00  2.780          H  
ATOM   5159  HB  THR B 308     -16.401 -35.036   3.382  1.00  3.770          H  
ATOM   5160  HG1 THR B 308     -16.833 -32.965   3.434  1.00  3.770          H  
ATOM   5161 1HG2 THR B 308     -18.767 -35.557   3.695  1.00  3.770          H  
ATOM   5162 2HG2 THR B 308     -17.782 -36.630   4.633  1.00  3.770          H  
ATOM   5163 3HG2 THR B 308     -18.604 -35.271   5.388  1.00  3.770          H  
ATOM   5164  N   GLN B 309     -14.562 -36.662   4.648  1.00  2.460          N  
ATOM   5165  CA  GLN B 309     -14.119 -38.039   4.627  1.00  2.720          C  
ATOM   5166  C   GLN B 309     -13.368 -38.420   5.910  1.00  2.800          C  
ATOM   5167  O   GLN B 309     -13.670 -39.449   6.518  1.00  3.000          O  
ATOM   5168  CB  GLN B 309     -13.214 -38.247   3.401  1.00  3.700          C  
ATOM   5169  CG  GLN B 309     -12.768 -39.678   3.125  1.00  3.700          C  
ATOM   5170  CD  GLN B 309     -13.916 -40.588   2.724  1.00  3.700          C  
ATOM   5171  OE1 GLN B 309     -14.680 -40.272   1.801  1.00  3.700          O  
ATOM   5172  NE2 GLN B 309     -14.044 -41.720   3.403  1.00  3.700          N  
ATOM   5173  H   GLN B 309     -14.184 -36.008   3.953  1.00  2.950          H  
ATOM   5174  HA  GLN B 309     -14.997 -38.679   4.540  1.00  3.260          H  
ATOM   5175 1HB  GLN B 309     -13.732 -37.884   2.514  1.00  4.440          H  
ATOM   5176 2HB  GLN B 309     -12.317 -37.630   3.514  1.00  4.440          H  
ATOM   5177 1HG  GLN B 309     -12.046 -39.658   2.309  1.00  4.440          H  
ATOM   5178 2HG  GLN B 309     -12.303 -40.086   4.022  1.00  4.440          H  
ATOM   5179 1HE2 GLN B 309     -14.781 -42.363   3.179  1.00  4.440          H  
ATOM   5180 2HE2 GLN B 309     -13.404 -41.937   4.144  1.00  4.440          H  
ATOM   5181  N   ASP B 310     -12.460 -37.560   6.399  1.00  2.640          N  
ATOM   5182  CA  ASP B 310     -11.708 -37.892   7.615  1.00  2.700          C  
ATOM   5183  C   ASP B 310     -12.598 -38.026   8.841  1.00  2.730          C  
ATOM   5184  O   ASP B 310     -12.356 -38.862   9.716  1.00  2.900          O  
ATOM   5185  CB  ASP B 310     -10.629 -36.848   7.926  1.00  3.760          C  
ATOM   5186  CG  ASP B 310      -9.394 -36.888   7.010  1.00  3.760          C  
ATOM   5187  OD1 ASP B 310      -9.226 -37.826   6.260  1.00  3.760          O  
ATOM   5188  OD2 ASP B 310      -8.589 -35.991   7.124  1.00  3.760          O  
ATOM   5189  H   ASP B 310     -12.226 -36.704   5.887  1.00  3.170          H  
ATOM   5190  HA  ASP B 310     -11.214 -38.847   7.451  1.00  3.240          H  
ATOM   5191 1HB  ASP B 310     -11.078 -35.854   7.838  1.00  4.510          H  
ATOM   5192 2HB  ASP B 310     -10.305 -36.962   8.959  1.00  4.510          H  
ATOM   5193  N   ASN B 311     -13.650 -37.219   8.890  1.00  2.620          N  
ATOM   5194  CA  ASN B 311     -14.562 -37.202  10.019  1.00  2.730          C  
ATOM   5195  C   ASN B 311     -15.771 -38.125   9.871  1.00  2.950          C  
ATOM   5196  O   ASN B 311     -16.673 -38.087  10.709  1.00  3.100          O  
ATOM   5197  CB  ASN B 311     -15.042 -35.785  10.260  1.00  3.780          C  
ATOM   5198  CG  ASN B 311     -13.962 -34.871  10.770  1.00  3.780          C  
ATOM   5199  OD1 ASN B 311     -13.096 -35.275  11.557  1.00  3.780          O  
ATOM   5200  ND2 ASN B 311     -13.992 -33.633  10.344  1.00  3.780          N  
ATOM   5201  H   ASN B 311     -13.770 -36.529   8.141  1.00  3.140          H  
ATOM   5202  HA  ASN B 311     -14.012 -37.539  10.898  1.00  3.280          H  
ATOM   5203 1HB  ASN B 311     -15.441 -35.380   9.325  1.00  4.530          H  
ATOM   5204 2HB  ASN B 311     -15.846 -35.805  10.980  1.00  4.530          H  
ATOM   5205 1HD2 ASN B 311     -13.292 -32.992  10.655  1.00  4.530          H  
ATOM   5206 2HD2 ASN B 311     -14.700 -33.337   9.703  1.00  4.530          H  
ATOM   5207  N   LEU B 312     -15.807 -38.945   8.816  1.00  3.020          N  
ATOM   5208  CA  LEU B 312     -16.912 -39.871   8.568  1.00  3.250          C  
ATOM   5209  C   LEU B 312     -18.282 -39.183   8.515  1.00  3.160          C  
ATOM   5210  O   LEU B 312     -19.275 -39.715   9.025  1.00  3.370          O  
ATOM   5211  CB  LEU B 312     -16.933 -40.957   9.656  1.00  4.460          C  
ATOM   5212  CG  LEU B 312     -15.608 -41.750   9.861  1.00  4.460          C  
ATOM   5213  CD1 LEU B 312     -15.809 -42.744  10.990  1.00  4.460          C  
ATOM   5214  CD2 LEU B 312     -15.182 -42.453   8.565  1.00  4.460          C  
ATOM   5215  H   LEU B 312     -15.028 -38.948   8.148  1.00  3.620          H  
ATOM   5216  HA  LEU B 312     -16.751 -40.330   7.594  1.00  3.900          H  
ATOM   5217 1HB  LEU B 312     -17.197 -40.500  10.607  1.00  5.350          H  
ATOM   5218 2HB  LEU B 312     -17.711 -41.677   9.404  1.00  5.350          H  
ATOM   5219  HG  LEU B 312     -14.817 -41.059  10.163  1.00  5.350          H  
ATOM   5220 1HD1 LEU B 312     -14.882 -43.289  11.165  1.00  5.350          H  
ATOM   5221 2HD1 LEU B 312     -16.091 -42.208  11.897  1.00  5.350          H  
ATOM   5222 3HD1 LEU B 312     -16.598 -43.444  10.722  1.00  5.350          H  
ATOM   5223 1HD2 LEU B 312     -14.254 -42.995   8.741  1.00  5.350          H  
ATOM   5224 2HD2 LEU B 312     -15.957 -43.152   8.253  1.00  5.350          H  
ATOM   5225 3HD2 LEU B 312     -15.014 -41.720   7.776  1.00  5.350          H  
ATOM   5226  N   LYS B 313     -18.339 -38.007   7.901  1.00  2.860          N  
ATOM   5227  CA  LYS B 313     -19.564 -37.232   7.766  1.00  2.790          C  
ATOM   5228  C   LYS B 313     -20.187 -37.387   6.381  1.00  2.640          C  
ATOM   5229  O   LYS B 313     -19.655 -38.086   5.516  1.00  2.610          O  
ATOM   5230  CB  LYS B 313     -19.305 -35.765   8.124  1.00  3.930          C  
ATOM   5231  CG  LYS B 313     -18.954 -35.531   9.584  1.00  3.930          C  
ATOM   5232  CD  LYS B 313     -18.759 -34.047   9.859  1.00  3.930          C  
ATOM   5233  CE  LYS B 313     -18.409 -33.736  11.316  1.00  3.930          C  
ATOM   5234  NZ  LYS B 313     -19.537 -34.041  12.252  1.00  3.930          N  
ATOM   5235  H   LYS B 313     -17.476 -37.638   7.486  1.00  3.430          H  
ATOM   5236  HA  LYS B 313     -20.288 -37.617   8.483  1.00  3.350          H  
ATOM   5237 1HB  LYS B 313     -18.450 -35.412   7.570  1.00  4.720          H  
ATOM   5238 2HB  LYS B 313     -20.157 -35.143   7.853  1.00  4.720          H  
ATOM   5239 1HG  LYS B 313     -19.748 -35.929  10.208  1.00  4.720          H  
ATOM   5240 2HG  LYS B 313     -18.039 -36.065   9.814  1.00  4.720          H  
ATOM   5241 1HD  LYS B 313     -17.939 -33.694   9.235  1.00  4.720          H  
ATOM   5242 2HD  LYS B 313     -19.665 -33.505   9.587  1.00  4.720          H  
ATOM   5243 1HE  LYS B 313     -17.544 -34.318  11.609  1.00  4.720          H  
ATOM   5244 2HE  LYS B 313     -18.163 -32.675  11.395  1.00  4.720          H  
ATOM   5245 1HZ  LYS B 313     -19.259 -33.812  13.198  1.00  4.720          H  
ATOM   5246 2HZ  LYS B 313     -20.347 -33.491  11.998  1.00  4.720          H  
ATOM   5247 3HZ  LYS B 313     -19.765 -35.023  12.201  1.00  4.720          H  
ATOM   5248  N   VAL B 314     -21.334 -36.753   6.179  1.00  2.640          N  
ATOM   5249  CA  VAL B 314     -22.033 -36.826   4.903  1.00  2.510          C  
ATOM   5250  C   VAL B 314     -21.995 -35.480   4.198  1.00  2.230          C  
ATOM   5251  O   VAL B 314     -22.221 -34.449   4.819  1.00  2.170          O  
ATOM   5252  CB  VAL B 314     -23.493 -37.282   5.129  1.00  3.570          C  
ATOM   5253  CG1 VAL B 314     -23.490 -38.704   5.669  1.00  3.570          C  
ATOM   5254  CG2 VAL B 314     -24.226 -36.332   6.142  1.00  3.570          C  
ATOM   5255  H   VAL B 314     -21.715 -36.196   6.929  1.00  3.170          H  
ATOM   5256  HA  VAL B 314     -21.533 -37.561   4.271  1.00  3.010          H  
ATOM   5257  HB  VAL B 314     -24.019 -37.280   4.173  1.00  4.280          H  
ATOM   5258 1HG1 VAL B 314     -24.515 -39.043   5.813  1.00  4.280          H  
ATOM   5259 2HG1 VAL B 314     -22.988 -39.358   4.957  1.00  4.280          H  
ATOM   5260 3HG1 VAL B 314     -22.962 -38.735   6.621  1.00  4.280          H  
ATOM   5261 1HG2 VAL B 314     -25.252 -36.676   6.281  1.00  4.280          H  
ATOM   5262 2HG2 VAL B 314     -23.717 -36.346   7.097  1.00  4.280          H  
ATOM   5263 3HG2 VAL B 314     -24.256 -35.309   5.781  1.00  4.280          H  
ATOM   5264  N   LYS B 315     -21.744 -35.483   2.892  1.00  2.160          N  
ATOM   5265  CA  LYS B 315     -21.621 -34.242   2.111  1.00  1.970          C  
ATOM   5266  C   LYS B 315     -22.499 -34.203   0.879  1.00  1.880          C  
ATOM   5267  O   LYS B 315     -22.832 -35.247   0.314  1.00  2.010          O  
ATOM   5268  CB  LYS B 315     -20.183 -34.055   1.657  1.00  2.830          C  
ATOM   5269  CG  LYS B 315     -19.696 -35.182   0.726  1.00  2.830          C  
ATOM   5270  CD  LYS B 315     -18.223 -35.109   0.462  1.00  2.830          C  
ATOM   5271  CE  LYS B 315     -17.780 -36.138  -0.563  1.00  2.830          C  
ATOM   5272  NZ  LYS B 315     -17.867 -37.558  -0.036  1.00  2.830          N  
ATOM   5273  H   LYS B 315     -21.612 -36.373   2.433  1.00  2.590          H  
ATOM   5274  HA  LYS B 315     -21.895 -33.402   2.735  1.00  2.360          H  
ATOM   5275 1HB  LYS B 315     -20.119 -33.129   1.114  1.00  3.400          H  
ATOM   5276 2HB  LYS B 315     -19.533 -33.946   2.503  1.00  3.400          H  
ATOM   5277 1HG  LYS B 315     -19.927 -36.139   1.176  1.00  3.400          H  
ATOM   5278 2HG  LYS B 315     -20.217 -35.112  -0.228  1.00  3.400          H  
ATOM   5279 1HD  LYS B 315     -17.957 -34.123   0.126  1.00  3.400          H  
ATOM   5280 2HD  LYS B 315     -17.685 -35.297   1.381  1.00  3.400          H  
ATOM   5281 1HE  LYS B 315     -18.412 -36.050  -1.446  1.00  3.400          H  
ATOM   5282 2HE  LYS B 315     -16.756 -35.920  -0.845  1.00  3.400          H  
ATOM   5283 1HZ  LYS B 315     -17.560 -38.208  -0.750  1.00  3.400          H  
ATOM   5284 2HZ  LYS B 315     -17.271 -37.651   0.780  1.00  3.400          H  
ATOM   5285 3HZ  LYS B 315     -18.820 -37.775   0.220  1.00  3.400          H  
ATOM   5286  N   TYR B 316     -22.805 -32.983   0.435  1.00  1.730          N  
ATOM   5287  CA  TYR B 316     -23.556 -32.749  -0.794  1.00  1.720          C  
ATOM   5288  C   TYR B 316     -23.156 -31.392  -1.398  1.00  1.450          C  
ATOM   5289  O   TYR B 316     -23.027 -30.498  -0.568  1.00  1.550          O  
ATOM   5290  CB  TYR B 316     -25.074 -32.842  -0.491  1.00  2.410          C  
ATOM   5291  CG  TYR B 316     -25.988 -32.747  -1.713  1.00  2.410          C  
ATOM   5292  CD1 TYR B 316     -25.993 -33.787  -2.620  1.00  2.410          C  
ATOM   5293  CD2 TYR B 316     -26.821 -31.628  -1.920  1.00  2.410          C  
ATOM   5294  CE1 TYR B 316     -26.780 -33.726  -3.730  1.00  2.410          C  
ATOM   5295  CE2 TYR B 316     -27.611 -31.571  -3.053  1.00  2.410          C  
ATOM   5296  CZ  TYR B 316     -27.583 -32.619  -3.965  1.00  2.410          C  
ATOM   5297  OH  TYR B 316     -28.360 -32.567  -5.110  1.00  2.410          O  
ATOM   5298  H   TYR B 316     -22.508 -32.168   0.985  1.00  2.080          H  
ATOM   5299  HA  TYR B 316     -23.291 -33.520  -1.519  1.00  2.060          H  
ATOM   5300 1HB  TYR B 316     -25.279 -33.792   0.003  1.00  2.890          H  
ATOM   5301 2HB  TYR B 316     -25.352 -32.051   0.206  1.00  2.890          H  
ATOM   5302  HD1 TYR B 316     -25.355 -34.655  -2.453  1.00  2.890          H  
ATOM   5303  HD2 TYR B 316     -26.828 -30.806  -1.202  1.00  2.890          H  
ATOM   5304  HE1 TYR B 316     -26.767 -34.545  -4.438  1.00  2.890          H  
ATOM   5305  HE2 TYR B 316     -28.246 -30.705  -3.236  1.00  2.890          H  
ATOM   5306  HH  TYR B 316     -28.126 -33.310  -5.713  1.00  2.890          H  
ATOM   5307  N   ALA B 317     -23.814 -31.155  -2.515  1.00  1.230          N  
ATOM   5308  CA  ALA B 317     -23.318 -30.208  -3.481  1.00  1.030          C  
ATOM   5309  C   ALA B 317     -24.512 -29.826  -4.336  1.00  1.060          C  
ATOM   5310  O   ALA B 317     -24.993 -30.623  -5.137  1.00  1.320          O  
ATOM   5311  CB  ALA B 317     -22.193 -30.768  -4.309  1.00  1.520          C  
ATOM   5312  H   ALA B 317     -24.771 -30.911  -2.328  1.00  1.480          H  
ATOM   5313  HA  ALA B 317     -22.957 -29.343  -2.962  1.00  1.240          H  
ATOM   5314 1HB  ALA B 317     -21.873 -30.016  -5.027  1.00  1.830          H  
ATOM   5315 2HB  ALA B 317     -21.360 -31.039  -3.675  1.00  1.830          H  
ATOM   5316 3HB  ALA B 317     -22.534 -31.621  -4.820  1.00  1.830          H  
ATOM   5317  N   LYS B 318     -24.999 -28.619  -4.160  1.00  0.920          N  
ATOM   5318  CA  LYS B 318     -26.195 -28.199  -4.863  1.00  1.040          C  
ATOM   5319  C   LYS B 318     -25.829 -27.595  -6.195  1.00  0.880          C  
ATOM   5320  O   LYS B 318     -25.082 -26.625  -6.240  1.00  0.910          O  
ATOM   5321  CB  LYS B 318     -26.985 -27.203  -4.016  1.00  1.410          C  
ATOM   5322  CG  LYS B 318     -28.305 -26.749  -4.621  1.00  1.410          C  
ATOM   5323  CD  LYS B 318     -29.040 -25.804  -3.677  1.00  1.410          C  
ATOM   5324  CE  LYS B 318     -30.354 -25.320  -4.280  1.00  1.410          C  
ATOM   5325  NZ  LYS B 318     -31.077 -24.391  -3.363  1.00  1.410          N  
ATOM   5326  H   LYS B 318     -24.523 -27.998  -3.504  1.00  1.100          H  
ATOM   5327  HA  LYS B 318     -26.818 -29.074  -5.051  1.00  1.250          H  
ATOM   5328 1HB  LYS B 318     -27.199 -27.649  -3.048  1.00  1.690          H  
ATOM   5329 2HB  LYS B 318     -26.382 -26.321  -3.841  1.00  1.690          H  
ATOM   5330 1HG  LYS B 318     -28.118 -26.231  -5.568  1.00  1.690          H  
ATOM   5331 2HG  LYS B 318     -28.930 -27.620  -4.820  1.00  1.690          H  
ATOM   5332 1HD  LYS B 318     -29.250 -26.319  -2.738  1.00  1.690          H  
ATOM   5333 2HD  LYS B 318     -28.407 -24.941  -3.459  1.00  1.690          H  
ATOM   5334 1HE  LYS B 318     -30.147 -24.803  -5.217  1.00  1.690          H  
ATOM   5335 2HE  LYS B 318     -30.991 -26.180  -4.484  1.00  1.690          H  
ATOM   5336 1HZ  LYS B 318     -31.940 -24.092  -3.797  1.00  1.690          H  
ATOM   5337 2HZ  LYS B 318     -31.283 -24.864  -2.494  1.00  1.690          H  
ATOM   5338 3HZ  LYS B 318     -30.499 -23.583  -3.175  1.00  1.690          H  
ATOM   5339  N   LEU B 319     -26.362 -28.144  -7.282  1.00  0.860          N  
ATOM   5340  CA  LEU B 319     -26.011 -27.643  -8.607  1.00  0.740          C  
ATOM   5341  C   LEU B 319     -26.998 -26.632  -9.126  1.00  0.680          C  
ATOM   5342  O   LEU B 319     -28.212 -26.839  -9.078  1.00  0.800          O  
ATOM   5343  CB  LEU B 319     -25.918 -28.814  -9.618  1.00  1.080          C  
ATOM   5344  CG  LEU B 319     -24.547 -29.575  -9.760  1.00  1.080          C  
ATOM   5345  CD1 LEU B 319     -23.533 -28.652 -10.491  1.00  1.080          C  
ATOM   5346  CD2 LEU B 319     -24.023 -29.979  -8.361  1.00  1.080          C  
ATOM   5347  H   LEU B 319     -26.988 -28.932  -7.186  1.00  1.030          H  
ATOM   5348  HA  LEU B 319     -25.047 -27.147  -8.541  1.00  0.890          H  
ATOM   5349 1HB  LEU B 319     -26.673 -29.555  -9.351  1.00  1.300          H  
ATOM   5350 2HB  LEU B 319     -26.179 -28.424 -10.608  1.00  1.300          H  
ATOM   5351  HG  LEU B 319     -24.683 -30.474 -10.358  1.00  1.300          H  
ATOM   5352 1HD1 LEU B 319     -22.581 -29.143 -10.606  1.00  1.300          H  
ATOM   5353 2HD1 LEU B 319     -23.920 -28.394 -11.473  1.00  1.300          H  
ATOM   5354 3HD1 LEU B 319     -23.385 -27.752  -9.940  1.00  1.300          H  
ATOM   5355 1HD2 LEU B 319     -23.079 -30.498  -8.455  1.00  1.300          H  
ATOM   5356 2HD2 LEU B 319     -23.867 -29.109  -7.746  1.00  1.300          H  
ATOM   5357 3HD2 LEU B 319     -24.748 -30.630  -7.874  1.00  1.300          H  
ATOM   5358  N   SER B 320     -26.450 -25.538  -9.645  1.00  0.600          N  
ATOM   5359  CA  SER B 320     -27.242 -24.481 -10.245  1.00  0.660          C  
ATOM   5360  C   SER B 320     -27.175 -24.591 -11.757  1.00  0.730          C  
ATOM   5361  O   SER B 320     -28.162 -24.336 -12.453  1.00  0.820          O  
ATOM   5362  CB  SER B 320     -26.739 -23.112  -9.809  1.00  0.900          C  
ATOM   5363  OG  SER B 320     -26.903 -22.913  -8.431  1.00  0.900          O  
ATOM   5364  H   SER B 320     -25.435 -25.443  -9.607  1.00  0.720          H  
ATOM   5365  HA  SER B 320     -28.279 -24.595  -9.931  1.00  0.790          H  
ATOM   5366 1HB  SER B 320     -25.689 -23.025 -10.062  1.00  1.080          H  
ATOM   5367 2HB  SER B 320     -27.271 -22.340 -10.359  1.00  1.080          H  
ATOM   5368  HG  SER B 320     -26.600 -22.021  -8.255  1.00  1.080          H  
ATOM   5369  N   THR B 321     -26.004 -24.978 -12.278  1.00  0.740          N  
ATOM   5370  CA  THR B 321     -25.875 -25.077 -13.736  1.00  0.870          C  
ATOM   5371  C   THR B 321     -24.685 -25.885 -14.265  1.00  0.740          C  
ATOM   5372  O   THR B 321     -23.608 -25.941 -13.658  1.00  0.690          O  
ATOM   5373  CB  THR B 321     -25.827 -23.675 -14.379  1.00  1.170          C  
ATOM   5374  OG1 THR B 321     -25.843 -23.816 -15.793  1.00  1.170          O  
ATOM   5375  CG2 THR B 321     -24.568 -22.946 -13.960  1.00  1.170          C  
ATOM   5376  H   THR B 321     -25.232 -25.169 -11.638  1.00  0.890          H  
ATOM   5377  HA  THR B 321     -26.776 -25.569 -14.106  1.00  1.040          H  
ATOM   5378  HB  THR B 321     -26.693 -23.094 -14.070  1.00  1.400          H  
ATOM   5379  HG1 THR B 321     -26.743 -24.012 -16.071  1.00  1.400          H  
ATOM   5380 1HG2 THR B 321     -24.554 -21.963 -14.416  1.00  1.400          H  
ATOM   5381 2HG2 THR B 321     -24.579 -22.842 -12.896  1.00  1.400          H  
ATOM   5382 3HG2 THR B 321     -23.684 -23.490 -14.268  1.00  1.400          H  
ATOM   5383  N   LEU B 322     -24.887 -26.440 -15.465  1.00  0.770          N  
ATOM   5384  CA  LEU B 322     -23.873 -27.111 -16.285  1.00  0.760          C  
ATOM   5385  C   LEU B 322     -23.943 -26.486 -17.683  1.00  0.820          C  
ATOM   5386  O   LEU B 322     -24.944 -26.621 -18.391  1.00  0.870          O  
ATOM   5387  CB  LEU B 322     -24.095 -28.639 -16.355  1.00  1.070          C  
ATOM   5388  CG  LEU B 322     -23.660 -29.502 -15.098  1.00  1.070          C  
ATOM   5389  CD1 LEU B 322     -24.797 -29.617 -14.086  1.00  1.070          C  
ATOM   5390  CD2 LEU B 322     -23.243 -30.895 -15.577  1.00  1.070          C  
ATOM   5391  H   LEU B 322     -25.811 -26.344 -15.860  1.00  0.920          H  
ATOM   5392  HA  LEU B 322     -22.883 -26.910 -15.873  1.00  0.910          H  
ATOM   5393 1HB  LEU B 322     -25.157 -28.814 -16.514  1.00  1.280          H  
ATOM   5394 2HB  LEU B 322     -23.567 -29.021 -17.226  1.00  1.280          H  
ATOM   5395  HG  LEU B 322     -22.823 -29.014 -14.596  1.00  1.280          H  
ATOM   5396 1HD1 LEU B 322     -24.463 -30.215 -13.237  1.00  1.280          H  
ATOM   5397 2HD1 LEU B 322     -25.094 -28.641 -13.733  1.00  1.280          H  
ATOM   5398 3HD1 LEU B 322     -25.652 -30.104 -14.552  1.00  1.280          H  
ATOM   5399 1HD2 LEU B 322     -22.945 -31.502 -14.731  1.00  1.280          H  
ATOM   5400 2HD2 LEU B 322     -24.086 -31.348 -16.067  1.00  1.280          H  
ATOM   5401 3HD2 LEU B 322     -22.420 -30.835 -16.277  1.00  1.280          H  
ATOM   5402  N   ILE B 323     -22.885 -25.776 -18.055  1.00  0.900          N  
ATOM   5403  CA  ILE B 323     -22.801 -24.976 -19.268  1.00  1.040          C  
ATOM   5404  C   ILE B 323     -21.843 -25.462 -20.357  1.00  1.160          C  
ATOM   5405  O   ILE B 323     -20.645 -25.663 -20.129  1.00  1.240          O  
ATOM   5406  CB  ILE B 323     -22.339 -23.560 -18.857  1.00  1.400          C  
ATOM   5407  CG1 ILE B 323     -23.361 -22.941 -17.891  1.00  1.400          C  
ATOM   5408  CG2 ILE B 323     -22.084 -22.670 -20.102  1.00  1.400          C  
ATOM   5409  CD1 ILE B 323     -22.867 -21.698 -17.184  1.00  1.400          C  
ATOM   5410  H   ILE B 323     -22.096 -25.733 -17.422  1.00  1.080          H  
ATOM   5411  HA  ILE B 323     -23.800 -24.920 -19.697  1.00  1.250          H  
ATOM   5412  HB  ILE B 323     -21.430 -23.655 -18.299  1.00  1.680          H  
ATOM   5413 1HG1 ILE B 323     -24.265 -22.697 -18.441  1.00  1.680          H  
ATOM   5414 2HG1 ILE B 323     -23.611 -23.666 -17.124  1.00  1.680          H  
ATOM   5415 1HG2 ILE B 323     -21.737 -21.694 -19.799  1.00  1.680          H  
ATOM   5416 2HG2 ILE B 323     -21.320 -23.114 -20.736  1.00  1.680          H  
ATOM   5417 3HG2 ILE B 323     -23.009 -22.563 -20.671  1.00  1.680          H  
ATOM   5418 1HD1 ILE B 323     -23.646 -21.339 -16.520  1.00  1.680          H  
ATOM   5419 2HD1 ILE B 323     -21.978 -21.945 -16.601  1.00  1.680          H  
ATOM   5420 3HD1 ILE B 323     -22.628 -20.922 -17.892  1.00  1.680          H  
ATOM   5421  N   LYS B 324     -22.392 -25.605 -21.564  1.00  1.240          N  
ATOM   5422  CA  LYS B 324     -21.638 -25.946 -22.772  1.00  1.420          C  
ATOM   5423  C   LYS B 324     -21.356 -24.739 -23.666  1.00  1.610          C  
ATOM   5424  O   LYS B 324     -22.295 -24.116 -24.167  1.00  1.700          O  
ATOM   5425  CB  LYS B 324     -22.400 -26.999 -23.579  1.00  1.920          C  
ATOM   5426  CG  LYS B 324     -22.472 -28.374 -22.926  1.00  1.920          C  
ATOM   5427  CD  LYS B 324     -21.154 -29.124 -23.195  1.00  1.920          C  
ATOM   5428  CE  LYS B 324     -21.180 -29.789 -24.598  1.00  1.920          C  
ATOM   5429  NZ  LYS B 324     -19.872 -30.285 -24.995  1.00  1.920          N  
ATOM   5430  H   LYS B 324     -23.388 -25.449 -21.642  1.00  1.490          H  
ATOM   5431  HA  LYS B 324     -20.671 -26.345 -22.467  1.00  1.700          H  
ATOM   5432 1HB  LYS B 324     -23.423 -26.659 -23.735  1.00  2.300          H  
ATOM   5433 2HB  LYS B 324     -21.940 -27.080 -24.555  1.00  2.300          H  
ATOM   5434 1HG  LYS B 324     -22.614 -28.266 -21.850  1.00  2.300          H  
ATOM   5435 2HG  LYS B 324     -23.307 -28.938 -23.338  1.00  2.300          H  
ATOM   5436 1HD  LYS B 324     -20.294 -28.453 -23.153  1.00  2.300          H  
ATOM   5437 2HD  LYS B 324     -21.013 -29.900 -22.444  1.00  2.300          H  
ATOM   5438 1HE  LYS B 324     -21.861 -30.634 -24.546  1.00  2.300          H  
ATOM   5439 2HE  LYS B 324     -21.532 -29.103 -25.357  1.00  2.300          H  
ATOM   5440 1HZ  LYS B 324     -19.907 -30.749 -25.888  1.00  2.300          H  
ATOM   5441 2HZ  LYS B 324     -19.183 -29.501 -25.087  1.00  2.300          H  
ATOM   5442 3HZ  LYS B 324     -19.500 -30.950 -24.295  1.00  2.300          H  
ATOM   5443  N   LYS B 325     -20.070 -24.430 -23.890  1.00  1.690          N  
ATOM   5444  CA  LYS B 325     -19.663 -23.302 -24.750  1.00  1.860          C  
ATOM   5445  C   LYS B 325     -18.289 -23.514 -25.384  1.00  1.890          C  
ATOM   5446  O   LYS B 325     -17.544 -24.414 -25.003  1.00  1.660          O  
ATOM   5447  CB  LYS B 325     -19.690 -21.945 -24.024  1.00  2.540          C  
ATOM   5448  CG  LYS B 325     -21.083 -21.434 -23.632  1.00  2.540          C  
ATOM   5449  CD  LYS B 325     -21.040 -20.034 -23.042  1.00  2.540          C  
ATOM   5450  CE  LYS B 325     -22.446 -19.549 -22.687  1.00  2.540          C  
ATOM   5451  NZ  LYS B 325     -22.445 -18.155 -22.146  1.00  2.540          N  
ATOM   5452  H   LYS B 325     -19.347 -25.005 -23.434  1.00  2.030          H  
ATOM   5453  HA  LYS B 325     -20.378 -23.236 -25.571  1.00  2.230          H  
ATOM   5454 1HB  LYS B 325     -19.120 -22.030 -23.107  1.00  3.040          H  
ATOM   5455 2HB  LYS B 325     -19.208 -21.186 -24.640  1.00  3.040          H  
ATOM   5456 1HG  LYS B 325     -21.734 -21.445 -24.507  1.00  3.040          H  
ATOM   5457 2HG  LYS B 325     -21.510 -22.080 -22.888  1.00  3.040          H  
ATOM   5458 1HD  LYS B 325     -20.428 -20.037 -22.140  1.00  3.040          H  
ATOM   5459 2HD  LYS B 325     -20.594 -19.348 -23.762  1.00  3.040          H  
ATOM   5460 1HE  LYS B 325     -23.066 -19.580 -23.582  1.00  3.040          H  
ATOM   5461 2HE  LYS B 325     -22.873 -20.216 -21.940  1.00  3.040          H  
ATOM   5462 1HZ  LYS B 325     -23.392 -17.878 -21.927  1.00  3.040          H  
ATOM   5463 2HZ  LYS B 325     -21.884 -18.114 -21.309  1.00  3.040          H  
ATOM   5464 3HZ  LYS B 325     -22.063 -17.524 -22.836  1.00  3.040          H  
ATOM   5465  N   LEU B 326     -17.980 -22.714 -26.402  1.00  2.250          N  
ATOM   5466  CA  LEU B 326     -16.671 -22.769 -27.054  1.00  2.380          C  
ATOM   5467  C   LEU B 326     -15.800 -21.530 -26.882  1.00  2.430          C  
ATOM   5468  O   LEU B 326     -16.281 -20.391 -26.913  1.00  2.410          O  
ATOM   5469  CB  LEU B 326     -16.804 -23.025 -28.569  1.00  3.280          C  
ATOM   5470  CG  LEU B 326     -16.898 -24.488 -29.053  1.00  3.280          C  
ATOM   5471  CD1 LEU B 326     -18.239 -25.122 -28.690  1.00  3.280          C  
ATOM   5472  CD2 LEU B 326     -16.669 -24.495 -30.543  1.00  3.280          C  
ATOM   5473  H   LEU B 326     -18.653 -22.023 -26.707  1.00  2.700          H  
ATOM   5474  HA  LEU B 326     -16.131 -23.604 -26.621  1.00  2.860          H  
ATOM   5475 1HB  LEU B 326     -17.678 -22.493 -28.935  1.00  3.940          H  
ATOM   5476 2HB  LEU B 326     -15.928 -22.607 -29.052  1.00  3.940          H  
ATOM   5477  HG  LEU B 326     -16.118 -25.063 -28.593  1.00  3.940          H  
ATOM   5478 1HD1 LEU B 326     -18.257 -26.153 -29.053  1.00  3.940          H  
ATOM   5479 2HD1 LEU B 326     -18.372 -25.135 -27.620  1.00  3.940          H  
ATOM   5480 3HD1 LEU B 326     -19.050 -24.564 -29.150  1.00  3.940          H  
ATOM   5481 1HD2 LEU B 326     -16.698 -25.523 -30.907  1.00  3.940          H  
ATOM   5482 2HD2 LEU B 326     -17.444 -23.911 -31.039  1.00  3.940          H  
ATOM   5483 3HD2 LEU B 326     -15.687 -24.062 -30.762  1.00  3.940          H  
ATOM   5484  N   LEU B 327     -14.488 -21.756 -26.933  1.00  2.580          N  
ATOM   5485  CA  LEU B 327     -13.470 -20.698 -26.905  1.00  2.750          C  
ATOM   5486  C   LEU B 327     -13.268 -20.078 -28.283  1.00  2.750          C  
ATOM   5487  O   LEU B 327     -12.192 -19.564 -28.596  1.00  2.570          O  
ATOM   5488  CB  LEU B 327     -12.095 -21.184 -26.383  1.00  3.780          C  
ATOM   5489  CG  LEU B 327     -11.775 -21.137 -24.845  1.00  3.780          C  
ATOM   5490  CD1 LEU B 327     -11.941 -19.733 -24.284  1.00  3.780          C  
ATOM   5491  CD2 LEU B 327     -12.629 -22.091 -24.114  1.00  3.780          C  
ATOM   5492  H   LEU B 327     -14.184 -22.736 -26.908  1.00  3.100          H  
ATOM   5493  HA  LEU B 327     -13.838 -19.902 -26.265  1.00  3.300          H  
ATOM   5494 1HB  LEU B 327     -11.983 -22.214 -26.680  1.00  4.540          H  
ATOM   5495 2HB  LEU B 327     -11.306 -20.620 -26.873  1.00  4.540          H  
ATOM   5496  HG  LEU B 327     -10.741 -21.399 -24.717  1.00  4.540          H  
ATOM   5497 1HD1 LEU B 327     -11.686 -19.732 -23.237  1.00  4.540          H  
ATOM   5498 2HD1 LEU B 327     -11.293 -19.044 -24.816  1.00  4.540          H  
ATOM   5499 3HD1 LEU B 327     -12.947 -19.408 -24.386  1.00  4.540          H  
ATOM   5500 1HD2 LEU B 327     -12.366 -22.059 -23.062  1.00  4.540          H  
ATOM   5501 2HD2 LEU B 327     -13.672 -21.805 -24.239  1.00  4.540          H  
ATOM   5502 3HD2 LEU B 327     -12.489 -23.097 -24.491  1.00  4.540          H  
ATOM   5503  N   SER B 328     -14.277 -20.223 -29.146  1.00  3.130          N  
ATOM   5504  CA  SER B 328     -14.343 -19.552 -30.429  1.00  3.240          C  
ATOM   5505  C   SER B 328     -14.783 -18.120 -30.121  1.00  3.530          C  
ATOM   5506  O   SER B 328     -14.602 -17.199 -30.920  1.00  4.210          O  
ATOM   5507  CB  SER B 328     -15.350 -20.236 -31.346  1.00  4.490          C  
ATOM   5508  OG  SER B 328     -16.683 -20.074 -30.897  1.00  4.490          O  
ATOM   5509  H   SER B 328     -15.091 -20.736 -28.844  1.00  3.760          H  
ATOM   5510  HA  SER B 328     -13.358 -19.535 -30.897  1.00  3.890          H  
ATOM   5511 1HB  SER B 328     -15.254 -19.830 -32.351  1.00  5.390          H  
ATOM   5512 2HB  SER B 328     -15.117 -21.297 -31.402  1.00  5.390          H  
ATOM   5513  HG  SER B 328     -17.213 -20.627 -31.485  1.00  5.390          H  
ATOM   5514  N   GLN B 329     -15.330 -17.949 -28.906  1.00  3.490          N  
ATOM   5515  CA  GLN B 329     -15.797 -16.687 -28.369  1.00  4.060          C  
ATOM   5516  C   GLN B 329     -14.699 -16.205 -27.434  1.00  3.760          C  
ATOM   5517  O   GLN B 329     -13.904 -17.008 -26.947  1.00  3.940          O  
ATOM   5518  CB  GLN B 329     -17.105 -16.893 -27.606  1.00  5.460          C  
ATOM   5519  CG  GLN B 329     -18.183 -17.561 -28.437  1.00  5.460          C  
ATOM   5520  CD  GLN B 329     -18.548 -16.768 -29.647  1.00  5.460          C  
ATOM   5521  OE1 GLN B 329     -18.985 -15.618 -29.544  1.00  5.460          O  
ATOM   5522  NE2 GLN B 329     -18.356 -17.365 -30.815  1.00  5.460          N  
ATOM   5523  H   GLN B 329     -15.454 -18.768 -28.310  1.00  4.190          H  
ATOM   5524  HA  GLN B 329     -15.929 -15.962 -29.171  1.00  4.870          H  
ATOM   5525 1HB  GLN B 329     -16.920 -17.518 -26.731  1.00  6.550          H  
ATOM   5526 2HB  GLN B 329     -17.480 -15.932 -27.255  1.00  6.550          H  
ATOM   5527 1HG  GLN B 329     -17.824 -18.540 -28.761  1.00  6.550          H  
ATOM   5528 2HG  GLN B 329     -19.075 -17.678 -27.824  1.00  6.550          H  
ATOM   5529 1HE2 GLN B 329     -18.570 -16.885 -31.666  1.00  6.550          H  
ATOM   5530 2HE2 GLN B 329     -17.975 -18.305 -30.847  1.00  6.550          H  
ATOM   5531  N   ASP B 330     -14.644 -14.925 -27.108  1.00  3.690          N  
ATOM   5532  CA  ASP B 330     -13.573 -14.463 -26.234  1.00  3.670          C  
ATOM   5533  C   ASP B 330     -13.792 -14.690 -24.741  1.00  3.450          C  
ATOM   5534  O   ASP B 330     -13.748 -13.761 -23.926  1.00  4.090          O  
ATOM   5535  CB  ASP B 330     -13.311 -12.990 -26.523  1.00  5.150          C  
ATOM   5536  CG  ASP B 330     -14.565 -12.163 -26.389  1.00  5.150          C  
ATOM   5537  OD1 ASP B 330     -15.609 -12.660 -26.800  1.00  5.150          O  
ATOM   5538  OD2 ASP B 330     -14.495 -11.051 -25.913  1.00  5.150          O  
ATOM   5539  H   ASP B 330     -15.321 -14.238 -27.454  1.00  4.430          H  
ATOM   5540  HA  ASP B 330     -12.671 -15.008 -26.510  1.00  4.400          H  
ATOM   5541 1HB  ASP B 330     -12.557 -12.610 -25.833  1.00  6.180          H  
ATOM   5542 2HB  ASP B 330     -12.917 -12.877 -27.533  1.00  6.180          H  
ATOM   5543  N   ASP B 331     -13.928 -15.956 -24.348  1.00  2.980          N  
ATOM   5544  CA  ASP B 331     -14.112 -16.248 -22.934  1.00  3.020          C  
ATOM   5545  C   ASP B 331     -12.722 -16.267 -22.341  1.00  3.080          C  
ATOM   5546  O   ASP B 331     -12.074 -17.309 -22.181  1.00  2.900          O  
ATOM   5547  CB  ASP B 331     -14.894 -17.551 -22.699  1.00  4.210          C  
ATOM   5548  CG  ASP B 331     -15.272 -17.789 -21.214  1.00  4.210          C  
ATOM   5549  OD1 ASP B 331     -14.633 -17.198 -20.329  1.00  4.210          O  
ATOM   5550  OD2 ASP B 331     -16.220 -18.560 -20.978  1.00  4.210          O  
ATOM   5551  H   ASP B 331     -13.920 -16.674 -25.071  1.00  3.580          H  
ATOM   5552  HA  ASP B 331     -14.674 -15.438 -22.469  1.00  3.620          H  
ATOM   5553 1HB  ASP B 331     -15.806 -17.533 -23.298  1.00  5.050          H  
ATOM   5554 2HB  ASP B 331     -14.315 -18.388 -23.029  1.00  5.050          H  
ATOM   5555  N   ALA B 332     -12.249 -15.054 -22.077  1.00  3.490          N  
ATOM   5556  CA  ALA B 332     -10.891 -14.808 -21.649  1.00  3.760          C  
ATOM   5557  C   ALA B 332     -10.560 -15.524 -20.366  1.00  3.840          C  
ATOM   5558  O   ALA B 332      -9.422 -16.007 -20.225  1.00  3.900          O  
ATOM   5559  CB  ALA B 332     -10.683 -13.313 -21.489  1.00  5.160          C  
ATOM   5560  H   ALA B 332     -12.879 -14.274 -22.284  1.00  4.190          H  
ATOM   5561  HA  ALA B 332     -10.230 -15.188 -22.420  1.00  4.510          H  
ATOM   5562 1HB  ALA B 332      -9.668 -13.092 -21.212  1.00  6.190          H  
ATOM   5563 2HB  ALA B 332     -10.907 -12.816 -22.435  1.00  6.190          H  
ATOM   5564 3HB  ALA B 332     -11.350 -12.936 -20.718  1.00  6.190          H  
ATOM   5565  N   SER B 333     -11.544 -15.564 -19.448  1.00  3.970          N  
ATOM   5566  CA  SER B 333     -11.398 -16.159 -18.134  1.00  4.130          C  
ATOM   5567  C   SER B 333     -11.243 -17.647 -18.227  1.00  3.700          C  
ATOM   5568  O   SER B 333     -10.321 -18.215 -17.630  1.00  3.730          O  
ATOM   5569  CB  SER B 333     -12.622 -15.858 -17.285  1.00  5.720          C  
ATOM   5570  OG  SER B 333     -12.743 -14.487 -17.006  1.00  5.720          O  
ATOM   5571  H   SER B 333     -12.439 -15.144 -19.673  1.00  4.760          H  
ATOM   5572  HA  SER B 333     -10.524 -15.744 -17.652  1.00  4.960          H  
ATOM   5573 1HB  SER B 333     -13.515 -16.202 -17.814  1.00  6.860          H  
ATOM   5574 2HB  SER B 333     -12.560 -16.418 -16.355  1.00  6.860          H  
ATOM   5575  HG  SER B 333     -13.558 -14.388 -16.505  1.00  6.860          H  
ATOM   5576  N   VAL B 334     -12.105 -18.291 -19.014  1.00  3.320          N  
ATOM   5577  CA  VAL B 334     -11.991 -19.725 -19.118  1.00  2.930          C  
ATOM   5578  C   VAL B 334     -10.731 -20.149 -19.800  1.00  2.880          C  
ATOM   5579  O   VAL B 334     -10.089 -21.106 -19.367  1.00  2.700          O  
ATOM   5580  CB  VAL B 334     -13.187 -20.392 -19.742  1.00  4.260          C  
ATOM   5581  CG1 VAL B 334     -12.879 -21.884 -19.980  1.00  4.260          C  
ATOM   5582  CG2 VAL B 334     -14.293 -20.248 -18.766  1.00  4.260          C  
ATOM   5583  H   VAL B 334     -12.868 -17.783 -19.500  1.00  3.980          H  
ATOM   5584  HA  VAL B 334     -11.977 -20.102 -18.112  1.00  3.520          H  
ATOM   5585  HB  VAL B 334     -13.440 -19.928 -20.695  1.00  5.110          H  
ATOM   5586 1HG1 VAL B 334     -13.732 -22.370 -20.380  1.00  5.110          H  
ATOM   5587 2HG1 VAL B 334     -12.057 -22.002 -20.679  1.00  5.110          H  
ATOM   5588 3HG1 VAL B 334     -12.617 -22.356 -19.030  1.00  5.110          H  
ATOM   5589 1HG2 VAL B 334     -15.170 -20.715 -19.124  1.00  5.110          H  
ATOM   5590 2HG2 VAL B 334     -13.994 -20.702 -17.853  1.00  5.110          H  
ATOM   5591 3HG2 VAL B 334     -14.493 -19.189 -18.595  1.00  5.110          H  
ATOM   5592  N   PHE B 335     -10.353 -19.454 -20.862  1.00  3.120          N  
ATOM   5593  CA  PHE B 335      -9.169 -19.847 -21.578  1.00  3.200          C  
ATOM   5594  C   PHE B 335      -8.042 -20.041 -20.555  1.00  3.290          C  
ATOM   5595  O   PHE B 335      -7.335 -21.062 -20.558  1.00  3.190          O  
ATOM   5596  CB  PHE B 335      -8.758 -18.756 -22.555  1.00  4.450          C  
ATOM   5597  CG  PHE B 335      -7.646 -19.121 -23.478  1.00  4.450          C  
ATOM   5598  CD1 PHE B 335      -7.938 -19.451 -24.791  1.00  4.450          C  
ATOM   5599  CD2 PHE B 335      -6.328 -19.177 -23.066  1.00  4.450          C  
ATOM   5600  CE1 PHE B 335      -6.957 -19.779 -25.656  1.00  4.450          C  
ATOM   5601  CE2 PHE B 335      -5.345 -19.537 -23.946  1.00  4.450          C  
ATOM   5602  CZ  PHE B 335      -5.662 -19.828 -25.243  1.00  4.450          C  
ATOM   5603  H   PHE B 335     -10.919 -18.664 -21.196  1.00  3.740          H  
ATOM   5604  HA  PHE B 335      -9.377 -20.770 -22.095  1.00  3.840          H  
ATOM   5605 1HB  PHE B 335      -9.613 -18.454 -23.142  1.00  5.340          H  
ATOM   5606 2HB  PHE B 335      -8.449 -17.878 -21.988  1.00  5.340          H  
ATOM   5607  HD1 PHE B 335      -8.971 -19.429 -25.140  1.00  5.340          H  
ATOM   5608  HD2 PHE B 335      -6.059 -18.937 -22.036  1.00  5.340          H  
ATOM   5609  HE1 PHE B 335      -7.207 -20.010 -26.679  1.00  5.340          H  
ATOM   5610  HE2 PHE B 335      -4.306 -19.584 -23.615  1.00  5.340          H  
ATOM   5611  HZ  PHE B 335      -4.879 -20.109 -25.942  1.00  5.340          H  
ATOM   5612  N   ALA B 336      -7.860 -19.045 -19.667  1.00  3.520          N  
ATOM   5613  CA  ALA B 336      -6.838 -19.149 -18.632  1.00  3.680          C  
ATOM   5614  C   ALA B 336      -7.084 -20.300 -17.661  1.00  3.350          C  
ATOM   5615  O   ALA B 336      -6.193 -21.112 -17.386  1.00  3.340          O  
ATOM   5616  CB  ALA B 336      -6.819 -17.888 -17.807  1.00  5.090          C  
ATOM   5617  H   ALA B 336      -8.441 -18.200 -19.731  1.00  4.220          H  
ATOM   5618  HA  ALA B 336      -5.876 -19.295 -19.123  1.00  4.420          H  
ATOM   5619 1HB  ALA B 336      -6.045 -17.948 -17.054  1.00  6.110          H  
ATOM   5620 2HB  ALA B 336      -6.641 -17.085 -18.433  1.00  6.110          H  
ATOM   5621 3HB  ALA B 336      -7.783 -17.758 -17.321  1.00  6.110          H  
ATOM   5622  N   ASN B 337      -8.336 -20.422 -17.216  1.00  3.150          N  
ATOM   5623  CA  ASN B 337      -8.734 -21.382 -16.195  1.00  2.930          C  
ATOM   5624  C   ASN B 337      -8.481 -22.838 -16.539  1.00  2.610          C  
ATOM   5625  O   ASN B 337      -8.216 -23.642 -15.637  1.00  2.540          O  
ATOM   5626  CB  ASN B 337     -10.193 -21.165 -15.870  1.00  4.190          C  
ATOM   5627  CG  ASN B 337     -10.412 -19.913 -15.056  1.00  4.190          C  
ATOM   5628  OD1 ASN B 337      -9.493 -19.391 -14.410  1.00  4.190          O  
ATOM   5629  ND2 ASN B 337     -11.605 -19.409 -15.076  1.00  4.190          N  
ATOM   5630  H   ASN B 337      -9.033 -19.736 -17.522  1.00  3.780          H  
ATOM   5631  HA  ASN B 337      -8.151 -21.167 -15.300  1.00  3.520          H  
ATOM   5632 1HB  ASN B 337     -10.703 -21.073 -16.778  1.00  5.030          H  
ATOM   5633 2HB  ASN B 337     -10.629 -22.011 -15.388  1.00  5.030          H  
ATOM   5634 1HD2 ASN B 337     -11.801 -18.581 -14.558  1.00  5.030          H  
ATOM   5635 2HD2 ASN B 337     -12.335 -19.856 -15.595  1.00  5.030          H  
ATOM   5636  N   ILE B 338      -8.579 -23.193 -17.812  1.00  2.520          N  
ATOM   5637  CA  ILE B 338      -8.360 -24.581 -18.193  1.00  2.330          C  
ATOM   5638  C   ILE B 338      -7.233 -24.832 -19.181  1.00  2.450          C  
ATOM   5639  O   ILE B 338      -7.342 -25.770 -19.971  1.00  2.470          O  
ATOM   5640  CB  ILE B 338      -9.655 -25.236 -18.730  1.00  3.340          C  
ATOM   5641  CG1 ILE B 338     -10.186 -24.470 -19.909  1.00  3.340          C  
ATOM   5642  CG2 ILE B 338     -10.648 -25.310 -17.616  1.00  3.340          C  
ATOM   5643  CD1 ILE B 338     -11.308 -25.145 -20.681  1.00  3.340          C  
ATOM   5644  H   ILE B 338      -8.852 -22.480 -18.502  1.00  3.020          H  
ATOM   5645  HA  ILE B 338      -8.089 -25.110 -17.291  1.00  2.800          H  
ATOM   5646  HB  ILE B 338      -9.437 -26.226 -19.094  1.00  4.010          H  
ATOM   5647 1HG1 ILE B 338     -10.532 -23.518 -19.563  1.00  4.010          H  
ATOM   5648 2HG1 ILE B 338      -9.372 -24.311 -20.572  1.00  4.010          H  
ATOM   5649 1HG2 ILE B 338     -11.548 -25.778 -17.958  1.00  4.010          H  
ATOM   5650 2HG2 ILE B 338     -10.249 -25.879 -16.788  1.00  4.010          H  
ATOM   5651 3HG2 ILE B 338     -10.855 -24.301 -17.285  1.00  4.010          H  
ATOM   5652 1HD1 ILE B 338     -11.594 -24.505 -21.513  1.00  4.010          H  
ATOM   5653 2HD1 ILE B 338     -10.960 -26.098 -21.058  1.00  4.010          H  
ATOM   5654 3HD1 ILE B 338     -12.172 -25.305 -20.049  1.00  4.010          H  
ATOM   5655  N   ASP B 339      -6.190 -23.989 -19.226  1.00  2.680          N  
ATOM   5656  CA  ASP B 339      -5.093 -24.261 -20.165  1.00  2.860          C  
ATOM   5657  C   ASP B 339      -5.650 -24.533 -21.577  1.00  2.880          C  
ATOM   5658  O   ASP B 339      -5.316 -25.545 -22.204  1.00  2.930          O  
ATOM   5659  CB  ASP B 339      -4.230 -25.472 -19.710  1.00  3.930          C  
ATOM   5660  CG  ASP B 339      -3.445 -25.288 -18.345  1.00  3.930          C  
ATOM   5661  OD1 ASP B 339      -3.182 -24.173 -17.966  1.00  3.930          O  
ATOM   5662  OD2 ASP B 339      -3.061 -26.296 -17.753  1.00  3.930          O  
ATOM   5663  H   ASP B 339      -6.135 -23.178 -18.590  1.00  3.220          H  
ATOM   5664  HA  ASP B 339      -4.452 -23.381 -20.213  1.00  3.430          H  
ATOM   5665 1HB  ASP B 339      -4.871 -26.348 -19.614  1.00  4.720          H  
ATOM   5666 2HB  ASP B 339      -3.504 -25.696 -20.491  1.00  4.720          H  
ATOM   5667  N   SER B 340      -6.525 -23.647 -22.062  1.00  2.910          N  
ATOM   5668  CA  SER B 340      -7.207 -23.874 -23.329  1.00  3.020          C  
ATOM   5669  C   SER B 340      -6.510 -23.390 -24.578  1.00  3.070          C  
ATOM   5670  O   SER B 340      -5.334 -23.008 -24.580  1.00  3.160          O  
ATOM   5671  CB  SER B 340      -8.519 -23.150 -23.319  1.00  4.180          C  
ATOM   5672  OG  SER B 340      -9.288 -23.499 -24.403  1.00  4.180          O  
ATOM   5673  H   SER B 340      -6.760 -22.809 -21.520  1.00  3.490          H  
ATOM   5674  HA  SER B 340      -7.379 -24.943 -23.425  1.00  3.620          H  
ATOM   5675 1HB  SER B 340      -9.051 -23.314 -22.419  1.00  5.020          H  
ATOM   5676 2HB  SER B 340      -8.294 -22.104 -23.384  1.00  5.020          H  
ATOM   5677  HG  SER B 340     -10.108 -23.007 -24.313  1.00  5.020          H  
ATOM   5678  N   THR B 341      -7.271 -23.475 -25.664  1.00  3.120          N  
ATOM   5679  CA  THR B 341      -6.892 -23.056 -26.995  1.00  3.300          C  
ATOM   5680  C   THR B 341      -8.051 -22.369 -27.688  1.00  3.230          C  
ATOM   5681  O   THR B 341      -9.150 -22.226 -27.138  1.00  3.010          O  
ATOM   5682  CB  THR B 341      -6.389 -24.199 -27.875  1.00  4.550          C  
ATOM   5683  OG1 THR B 341      -5.835 -23.618 -29.072  1.00  4.550          O  
ATOM   5684  CG2 THR B 341      -7.526 -25.183 -28.224  1.00  4.550          C  
ATOM   5685  H   THR B 341      -8.208 -23.827 -25.526  1.00  3.740          H  
ATOM   5686  HA  THR B 341      -6.080 -22.337 -26.909  1.00  3.960          H  
ATOM   5687  HB  THR B 341      -5.600 -24.734 -27.347  1.00  5.460          H  
ATOM   5688  HG1 THR B 341      -5.336 -24.295 -29.550  1.00  5.460          H  
ATOM   5689 1HG2 THR B 341      -7.132 -25.979 -28.852  1.00  5.460          H  
ATOM   5690 2HG2 THR B 341      -7.910 -25.609 -27.305  1.00  5.460          H  
ATOM   5691 3HG2 THR B 341      -8.334 -24.682 -28.757  1.00  5.460          H  
ATOM   5692  N   VAL B 342      -7.804 -21.929 -28.898  1.00  3.460          N  
ATOM   5693  CA  VAL B 342      -8.839 -21.217 -29.618  1.00  3.530          C  
ATOM   5694  C   VAL B 342      -9.767 -22.226 -30.270  1.00  3.540          C  
ATOM   5695  O   VAL B 342      -9.325 -23.191 -30.890  1.00  3.610          O  
ATOM   5696  CB  VAL B 342      -8.238 -20.191 -30.592  1.00  4.910          C  
ATOM   5697  CG1 VAL B 342      -9.344 -19.508 -31.393  1.00  4.910          C  
ATOM   5698  CG2 VAL B 342      -7.461 -19.140 -29.768  1.00  4.910          C  
ATOM   5699  H   VAL B 342      -6.891 -22.138 -29.305  1.00  4.150          H  
ATOM   5700  HA  VAL B 342      -9.429 -20.646 -28.899  1.00  4.240          H  
ATOM   5701  HB  VAL B 342      -7.572 -20.694 -31.292  1.00  5.900          H  
ATOM   5702 1HG1 VAL B 342      -8.906 -18.781 -32.073  1.00  5.900          H  
ATOM   5703 2HG1 VAL B 342      -9.882 -20.231 -31.959  1.00  5.900          H  
ATOM   5704 3HG1 VAL B 342     -10.033 -19.000 -30.713  1.00  5.900          H  
ATOM   5705 1HG2 VAL B 342      -7.028 -18.397 -30.437  1.00  5.900          H  
ATOM   5706 2HG2 VAL B 342      -8.145 -18.648 -29.076  1.00  5.900          H  
ATOM   5707 3HG2 VAL B 342      -6.668 -19.627 -29.204  1.00  5.900          H  
ATOM   5708  N   HIS B 343     -11.058 -22.000 -30.074  1.00  3.570          N  
ATOM   5709  CA  HIS B 343     -12.160 -22.859 -30.528  1.00  3.250          C  
ATOM   5710  C   HIS B 343     -12.290 -24.162 -29.726  1.00  2.880          C  
ATOM   5711  O   HIS B 343     -12.915 -25.115 -30.195  1.00  3.020          O  
ATOM   5712  CB  HIS B 343     -12.042 -23.260 -32.015  1.00  4.680          C  
ATOM   5713  CG  HIS B 343     -11.917 -22.139 -32.998  1.00  4.680          C  
ATOM   5714  ND1 HIS B 343     -12.914 -21.217 -33.214  1.00  4.680          N  
ATOM   5715  CD2 HIS B 343     -10.917 -21.815 -33.847  1.00  4.680          C  
ATOM   5716  CE1 HIS B 343     -12.526 -20.358 -34.137  1.00  4.680          C  
ATOM   5717  NE2 HIS B 343     -11.319 -20.700 -34.540  1.00  4.680          N  
ATOM   5718  H   HIS B 343     -11.289 -21.145 -29.560  1.00  4.280          H  
ATOM   5719  HA  HIS B 343     -13.095 -22.324 -30.410  1.00  3.900          H  
ATOM   5720 1HB  HIS B 343     -11.208 -23.941 -32.160  1.00  5.610          H  
ATOM   5721 2HB  HIS B 343     -12.937 -23.815 -32.289  1.00  5.610          H  
ATOM   5722  HD2 HIS B 343      -9.968 -22.342 -33.952  1.00  5.610          H  
ATOM   5723  HE1 HIS B 343     -13.108 -19.514 -34.507  1.00  5.610          H  
ATOM   5724  HE2 HIS B 343     -10.774 -20.224 -35.246  1.00  5.610          H  
ATOM   5725  N   LEU B 344     -11.722 -24.223 -28.518  1.00  2.530          N  
ATOM   5726  CA  LEU B 344     -11.928 -25.396 -27.662  1.00  2.220          C  
ATOM   5727  C   LEU B 344     -13.367 -25.534 -27.163  1.00  1.950          C  
ATOM   5728  O   LEU B 344     -13.964 -24.559 -26.705  1.00  1.960          O  
ATOM   5729  CB  LEU B 344     -11.065 -25.320 -26.397  1.00  3.230          C  
ATOM   5730  CG  LEU B 344     -11.187 -26.529 -25.387  1.00  3.230          C  
ATOM   5731  CD1 LEU B 344     -10.569 -27.790 -25.965  1.00  3.230          C  
ATOM   5732  CD2 LEU B 344     -10.586 -26.168 -24.105  1.00  3.230          C  
ATOM   5733  H   LEU B 344     -11.126 -23.455 -28.183  1.00  3.040          H  
ATOM   5734  HA  LEU B 344     -11.671 -26.281 -28.241  1.00  2.660          H  
ATOM   5735 1HB  LEU B 344     -10.041 -25.229 -26.691  1.00  3.880          H  
ATOM   5736 2HB  LEU B 344     -11.329 -24.428 -25.868  1.00  3.880          H  
ATOM   5737  HG  LEU B 344     -12.225 -26.726 -25.197  1.00  3.880          H  
ATOM   5738 1HD1 LEU B 344     -10.686 -28.615 -25.259  1.00  3.880          H  
ATOM   5739 2HD1 LEU B 344     -11.057 -28.066 -26.896  1.00  3.880          H  
ATOM   5740 3HD1 LEU B 344      -9.511 -27.623 -26.152  1.00  3.880          H  
ATOM   5741 1HD2 LEU B 344     -10.740 -26.978 -23.435  1.00  3.880          H  
ATOM   5742 2HD2 LEU B 344      -9.527 -25.979 -24.227  1.00  3.880          H  
ATOM   5743 3HD2 LEU B 344     -11.078 -25.282 -23.718  1.00  3.880          H  
ATOM   5744  N   ASP B 345     -13.913 -26.754 -27.212  1.00  1.880          N  
ATOM   5745  CA  ASP B 345     -15.233 -27.063 -26.640  1.00  1.700          C  
ATOM   5746  C   ASP B 345     -15.036 -27.346 -25.144  1.00  1.600          C  
ATOM   5747  O   ASP B 345     -14.278 -28.259 -24.774  1.00  1.620          O  
ATOM   5748  CB  ASP B 345     -15.897 -28.227 -27.400  1.00  2.450          C  
ATOM   5749  CG  ASP B 345     -17.379 -28.576 -26.982  1.00  2.450          C  
ATOM   5750  OD1 ASP B 345     -17.769 -28.378 -25.841  1.00  2.450          O  
ATOM   5751  OD2 ASP B 345     -18.113 -28.996 -27.860  1.00  2.450          O  
ATOM   5752  H   ASP B 345     -13.403 -27.506 -27.662  1.00  2.260          H  
ATOM   5753  HA  ASP B 345     -15.878 -26.191 -26.714  1.00  2.040          H  
ATOM   5754 1HB  ASP B 345     -15.900 -27.991 -28.464  1.00  2.940          H  
ATOM   5755 2HB  ASP B 345     -15.290 -29.128 -27.274  1.00  2.940          H  
ATOM   5756  N   LYS B 346     -15.602 -26.492 -24.290  1.00  1.560          N  
ATOM   5757  CA  LYS B 346     -15.405 -26.605 -22.849  1.00  1.520          C  
ATOM   5758  C   LYS B 346     -16.657 -26.682 -21.985  1.00  1.380          C  
ATOM   5759  O   LYS B 346     -17.775 -26.288 -22.354  1.00  1.370          O  
ATOM   5760  CB  LYS B 346     -14.559 -25.449 -22.321  1.00  2.140          C  
ATOM   5761  CG  LYS B 346     -15.065 -24.048 -22.648  1.00  2.140          C  
ATOM   5762  CD  LYS B 346     -16.040 -23.425 -21.647  1.00  2.140          C  
ATOM   5763  CE  LYS B 346     -16.205 -21.922 -21.974  1.00  2.140          C  
ATOM   5764  NZ  LYS B 346     -17.038 -21.200 -20.976  1.00  2.140          N  
ATOM   5765  H   LYS B 346     -16.220 -25.760 -24.657  1.00  1.870          H  
ATOM   5766  HA  LYS B 346     -14.849 -27.522 -22.662  1.00  1.820          H  
ATOM   5767 1HB  LYS B 346     -14.467 -25.530 -21.236  1.00  2.570          H  
ATOM   5768 2HB  LYS B 346     -13.559 -25.535 -22.738  1.00  2.570          H  
ATOM   5769 1HG  LYS B 346     -14.211 -23.442 -22.593  1.00  2.570          H  
ATOM   5770 2HG  LYS B 346     -15.461 -23.998 -23.658  1.00  2.570          H  
ATOM   5771 1HD  LYS B 346     -17.020 -23.887 -21.751  1.00  2.570          H  
ATOM   5772 2HD  LYS B 346     -15.699 -23.568 -20.623  1.00  2.570          H  
ATOM   5773 1HE  LYS B 346     -15.222 -21.460 -21.996  1.00  2.570          H  
ATOM   5774 2HE  LYS B 346     -16.659 -21.817 -22.959  1.00  2.570          H  
ATOM   5775 1HZ  LYS B 346     -17.057 -20.191 -21.224  1.00  2.570          H  
ATOM   5776 2HZ  LYS B 346     -17.972 -21.572 -20.899  1.00  2.570          H  
ATOM   5777 3HZ  LYS B 346     -16.604 -21.280 -20.082  1.00  2.570          H  
ATOM   5778  N   PHE B 347     -16.415 -27.146 -20.766  1.00  1.290          N  
ATOM   5779  CA  PHE B 347     -17.404 -27.223 -19.713  1.00  1.170          C  
ATOM   5780  C   PHE B 347     -17.189 -26.181 -18.638  1.00  1.080          C  
ATOM   5781  O   PHE B 347     -16.051 -25.921 -18.228  1.00  1.070          O  
ATOM   5782  CB  PHE B 347     -17.362 -28.600 -19.051  1.00  1.690          C  
ATOM   5783  CG  PHE B 347     -18.171 -28.674 -17.790  1.00  1.690          C  
ATOM   5784  CD1 PHE B 347     -19.548 -28.775 -17.828  1.00  1.690          C  
ATOM   5785  CD2 PHE B 347     -17.538 -28.628 -16.541  1.00  1.690          C  
ATOM   5786  CE1 PHE B 347     -20.266 -28.828 -16.666  1.00  1.690          C  
ATOM   5787  CE2 PHE B 347     -18.269 -28.685 -15.381  1.00  1.690          C  
ATOM   5788  CZ  PHE B 347     -19.638 -28.786 -15.444  1.00  1.690          C  
ATOM   5789  H   PHE B 347     -15.467 -27.473 -20.559  1.00  1.550          H  
ATOM   5790  HA  PHE B 347     -18.392 -27.061 -20.152  1.00  1.400          H  
ATOM   5791 1HB  PHE B 347     -17.739 -29.351 -19.744  1.00  2.020          H  
ATOM   5792 2HB  PHE B 347     -16.338 -28.854 -18.823  1.00  2.020          H  
ATOM   5793  HD1 PHE B 347     -20.062 -28.804 -18.793  1.00  2.020          H  
ATOM   5794  HD2 PHE B 347     -16.453 -28.539 -16.493  1.00  2.020          H  
ATOM   5795  HE1 PHE B 347     -21.328 -28.895 -16.716  1.00  2.020          H  
ATOM   5796  HE2 PHE B 347     -17.768 -28.644 -14.418  1.00  2.020          H  
ATOM   5797  HZ  PHE B 347     -20.225 -28.826 -14.528  1.00  2.020          H  
ATOM   5798  N   LYS B 348     -18.297 -25.610 -18.173  1.00  1.050          N  
ATOM   5799  CA  LYS B 348     -18.337 -24.727 -17.013  1.00  1.000          C  
ATOM   5800  C   LYS B 348     -19.519 -25.112 -16.106  1.00  0.910          C  
ATOM   5801  O   LYS B 348     -20.579 -25.489 -16.596  1.00  0.950          O  
ATOM   5802  CB  LYS B 348     -18.443 -23.259 -17.450  1.00  1.420          C  
ATOM   5803  CG  LYS B 348     -18.540 -22.223 -16.300  1.00  1.420          C  
ATOM   5804  CD  LYS B 348     -18.605 -20.789 -16.837  1.00  1.420          C  
ATOM   5805  CE  LYS B 348     -18.714 -19.764 -15.710  1.00  1.420          C  
ATOM   5806  NZ  LYS B 348     -18.817 -18.362 -16.231  1.00  1.420          N  
ATOM   5807  H   LYS B 348     -19.167 -25.803 -18.682  1.00  1.260          H  
ATOM   5808  HA  LYS B 348     -17.421 -24.858 -16.458  1.00  1.200          H  
ATOM   5809 1HB  LYS B 348     -17.557 -23.010 -18.031  1.00  1.700          H  
ATOM   5810 2HB  LYS B 348     -19.291 -23.131 -18.100  1.00  1.700          H  
ATOM   5811 1HG  LYS B 348     -19.447 -22.395 -15.720  1.00  1.700          H  
ATOM   5812 2HG  LYS B 348     -17.678 -22.334 -15.636  1.00  1.700          H  
ATOM   5813 1HD  LYS B 348     -17.705 -20.578 -17.419  1.00  1.700          H  
ATOM   5814 2HD  LYS B 348     -19.474 -20.691 -17.491  1.00  1.700          H  
ATOM   5815 1HE  LYS B 348     -19.594 -19.987 -15.106  1.00  1.700          H  
ATOM   5816 2HE  LYS B 348     -17.831 -19.835 -15.084  1.00  1.700          H  
ATOM   5817 1HZ  LYS B 348     -18.882 -17.719 -15.453  1.00  1.700          H  
ATOM   5818 2HZ  LYS B 348     -17.996 -18.140 -16.783  1.00  1.700          H  
ATOM   5819 3HZ  LYS B 348     -19.641 -18.273 -16.807  1.00  1.700          H  
ATOM   5820  N   GLY B 349     -19.400 -24.951 -14.793  1.00  0.890          N  
ATOM   5821  CA  GLY B 349     -20.588 -25.200 -13.971  1.00  0.870          C  
ATOM   5822  C   GLY B 349     -20.503 -24.684 -12.541  1.00  0.750          C  
ATOM   5823  O   GLY B 349     -19.429 -24.491 -11.966  1.00  0.800          O  
ATOM   5824  H   GLY B 349     -18.486 -24.706 -14.405  1.00  1.070          H  
ATOM   5825 1HA  GLY B 349     -21.451 -24.742 -14.455  1.00  1.040          H  
ATOM   5826 2HA  GLY B 349     -20.788 -26.271 -13.951  1.00  1.040          H  
ATOM   5827  N   ILE B 350     -21.677 -24.474 -11.951  1.00  0.670          N  
ATOM   5828  CA  ILE B 350     -21.769 -23.900 -10.610  1.00  0.650          C  
ATOM   5829  C   ILE B 350     -22.442 -24.779  -9.572  1.00  0.580          C  
ATOM   5830  O   ILE B 350     -23.590 -25.224  -9.770  1.00  0.570          O  
ATOM   5831  CB  ILE B 350     -22.557 -22.560 -10.652  1.00  0.920          C  
ATOM   5832  CG1 ILE B 350     -21.945 -21.561 -11.709  1.00  0.920          C  
ATOM   5833  CG2 ILE B 350     -22.625 -21.921  -9.250  1.00  0.920          C  
ATOM   5834  CD1 ILE B 350     -20.543 -21.106 -11.460  1.00  0.920          C  
ATOM   5835  H   ILE B 350     -22.516 -24.748 -12.472  1.00  0.800          H  
ATOM   5836  HA  ILE B 350     -20.758 -23.709 -10.249  1.00  0.780          H  
ATOM   5837  HB  ILE B 350     -23.558 -22.761 -10.963  1.00  1.100          H  
ATOM   5838 1HG1 ILE B 350     -21.968 -22.040 -12.684  1.00  1.100          H  
ATOM   5839 2HG1 ILE B 350     -22.580 -20.677 -11.747  1.00  1.100          H  
ATOM   5840 1HG2 ILE B 350     -23.204 -21.000  -9.307  1.00  1.100          H  
ATOM   5841 2HG2 ILE B 350     -23.111 -22.592  -8.544  1.00  1.100          H  
ATOM   5842 3HG2 ILE B 350     -21.621 -21.697  -8.888  1.00  1.100          H  
ATOM   5843 1HD1 ILE B 350     -20.241 -20.430 -12.258  1.00  1.100          H  
ATOM   5844 2HD1 ILE B 350     -20.467 -20.586 -10.511  1.00  1.100          H  
ATOM   5845 3HD1 ILE B 350     -19.893 -21.959 -11.455  1.00  1.100          H  
ATOM   5846  N   GLU B 351     -21.748 -24.952  -8.430  1.00  0.600          N  
ATOM   5847  CA  GLU B 351     -22.291 -25.711  -7.301  1.00  0.630          C  
ATOM   5848  C   GLU B 351     -21.978 -25.122  -5.912  1.00  0.650          C  
ATOM   5849  O   GLU B 351     -20.944 -24.479  -5.696  1.00  0.620          O  
ATOM   5850  CB  GLU B 351     -21.763 -27.147  -7.325  1.00  0.870          C  
ATOM   5851  CG  GLU B 351     -20.278 -27.272  -7.191  1.00  0.870          C  
ATOM   5852  CD  GLU B 351     -19.827 -28.667  -7.289  1.00  0.870          C  
ATOM   5853  OE1 GLU B 351     -19.347 -29.044  -8.310  1.00  0.870          O  
ATOM   5854  OE2 GLU B 351     -19.928 -29.379  -6.312  1.00  0.870          O  
ATOM   5855  H   GLU B 351     -20.795 -24.569  -8.382  1.00  0.720          H  
ATOM   5856  HA  GLU B 351     -23.362 -25.726  -7.424  1.00  0.760          H  
ATOM   5857 1HB  GLU B 351     -22.229 -27.718  -6.518  1.00  1.040          H  
ATOM   5858 2HB  GLU B 351     -22.023 -27.615  -8.243  1.00  1.040          H  
ATOM   5859 1HG  GLU B 351     -19.792 -26.681  -7.971  1.00  1.040          H  
ATOM   5860 2HG  GLU B 351     -19.969 -26.870  -6.227  1.00  1.040          H  
ATOM   5861  N   ALA B 352     -22.865 -25.396  -4.949  1.00  0.750          N  
ATOM   5862  CA  ALA B 352     -22.654 -25.000  -3.548  1.00  0.810          C  
ATOM   5863  C   ALA B 352     -22.355 -26.212  -2.680  1.00  0.870          C  
ATOM   5864  O   ALA B 352     -23.160 -27.139  -2.602  1.00  1.030          O  
ATOM   5865  CB  ALA B 352     -23.864 -24.277  -3.000  1.00  1.110          C  
ATOM   5866  H   ALA B 352     -23.713 -25.898  -5.227  1.00  0.900          H  
ATOM   5867  HA  ALA B 352     -21.792 -24.334  -3.504  1.00  0.970          H  
ATOM   5868 1HB  ALA B 352     -23.654 -23.990  -1.978  1.00  1.330          H  
ATOM   5869 2HB  ALA B 352     -24.060 -23.388  -3.597  1.00  1.330          H  
ATOM   5870 3HB  ALA B 352     -24.726 -24.924  -3.023  1.00  1.330          H  
ATOM   5871  N   LYS B 353     -21.202 -26.199  -2.016  1.00  0.820          N  
ATOM   5872  CA  LYS B 353     -20.758 -27.316  -1.184  1.00  0.920          C  
ATOM   5873  C   LYS B 353     -20.986 -27.076   0.318  1.00  1.020          C  
ATOM   5874  O   LYS B 353     -20.639 -26.011   0.876  1.00  1.010          O  
ATOM   5875  CB  LYS B 353     -19.289 -27.605  -1.497  1.00  1.250          C  
ATOM   5876  CG  LYS B 353     -19.067 -28.126  -2.939  1.00  1.250          C  
ATOM   5877  CD  LYS B 353     -17.591 -28.415  -3.241  1.00  1.250          C  
ATOM   5878  CE  LYS B 353     -17.374 -28.872  -4.693  1.00  1.250          C  
ATOM   5879  NZ  LYS B 353     -18.000 -30.220  -4.969  1.00  1.250          N  
ATOM   5880  H   LYS B 353     -20.595 -25.382  -2.103  1.00  0.980          H  
ATOM   5881  HA  LYS B 353     -21.339 -28.197  -1.456  1.00  1.100          H  
ATOM   5882 1HB  LYS B 353     -18.709 -26.689  -1.387  1.00  1.500          H  
ATOM   5883 2HB  LYS B 353     -18.904 -28.329  -0.794  1.00  1.500          H  
ATOM   5884 1HG  LYS B 353     -19.652 -29.034  -3.078  1.00  1.500          H  
ATOM   5885 2HG  LYS B 353     -19.427 -27.377  -3.649  1.00  1.500          H  
ATOM   5886 1HD  LYS B 353     -17.010 -27.519  -3.055  1.00  1.500          H  
ATOM   5887 2HD  LYS B 353     -17.233 -29.182  -2.602  1.00  1.500          H  
ATOM   5888 1HE  LYS B 353     -17.807 -28.131  -5.353  1.00  1.500          H  
ATOM   5889 2HE  LYS B 353     -16.307 -28.934  -4.890  1.00  1.500          H  
ATOM   5890 1HZ  LYS B 353     -17.866 -30.539  -5.925  1.00  1.500          H  
ATOM   5891 2HZ  LYS B 353     -17.583 -30.908  -4.363  1.00  1.500          H  
ATOM   5892 3HZ  LYS B 353     -19.012 -30.178  -4.804  1.00  1.500          H  
ATOM   5893  N   PHE B 354     -21.587 -28.089   0.957  1.00  1.330          N  
ATOM   5894  CA  PHE B 354     -21.922 -28.111   2.387  1.00  1.480          C  
ATOM   5895  C   PHE B 354     -22.175 -29.533   2.905  1.00  1.560          C  
ATOM   5896  O   PHE B 354     -22.109 -30.493   2.129  1.00  2.090          O  
ATOM   5897  CB  PHE B 354     -23.094 -27.179   2.627  1.00  2.010          C  
ATOM   5898  CG  PHE B 354     -24.328 -27.437   1.758  1.00  2.010          C  
ATOM   5899  CD1 PHE B 354     -25.368 -28.212   2.203  1.00  2.010          C  
ATOM   5900  CD2 PHE B 354     -24.425 -26.892   0.474  1.00  2.010          C  
ATOM   5901  CE1 PHE B 354     -26.469 -28.456   1.409  1.00  2.010          C  
ATOM   5902  CE2 PHE B 354     -25.518 -27.131  -0.319  1.00  2.010          C  
ATOM   5903  CZ  PHE B 354     -26.542 -27.913   0.145  1.00  2.010          C  
ATOM   5904  H   PHE B 354     -21.893 -28.896   0.396  1.00  1.600          H  
ATOM   5905  HA  PHE B 354     -21.073 -27.707   2.938  1.00  1.780          H  
ATOM   5906 1HB  PHE B 354     -23.397 -27.245   3.669  1.00  2.410          H  
ATOM   5907 2HB  PHE B 354     -22.758 -26.207   2.470  1.00  2.410          H  
ATOM   5908  HD1 PHE B 354     -25.316 -28.635   3.190  1.00  2.410          H  
ATOM   5909  HD2 PHE B 354     -23.624 -26.269   0.090  1.00  2.410          H  
ATOM   5910  HE1 PHE B 354     -27.285 -29.079   1.788  1.00  2.410          H  
ATOM   5911  HE2 PHE B 354     -25.565 -26.693  -1.314  1.00  2.410          H  
ATOM   5912  HZ  PHE B 354     -27.408 -28.102  -0.481  1.00  2.410          H  
ATOM   5913  N   PHE B 355     -22.389 -29.702   4.219  1.00  1.600          N  
ATOM   5914  CA  PHE B 355     -22.700 -31.048   4.708  1.00  2.130          C  
ATOM   5915  C   PHE B 355     -24.096 -31.464   4.280  1.00  2.280          C  
ATOM   5916  O   PHE B 355     -25.028 -30.652   4.230  1.00  2.210          O  
ATOM   5917  CB  PHE B 355     -22.600 -31.200   6.225  1.00  2.770          C  
ATOM   5918  CG  PHE B 355     -21.197 -31.229   6.802  1.00  2.770          C  
ATOM   5919  CD1 PHE B 355     -20.881 -30.446   7.891  1.00  2.770          C  
ATOM   5920  CD2 PHE B 355     -20.191 -32.046   6.264  1.00  2.770          C  
ATOM   5921  CE1 PHE B 355     -19.625 -30.472   8.429  1.00  2.770          C  
ATOM   5922  CE2 PHE B 355     -18.937 -32.056   6.802  1.00  2.770          C  
ATOM   5923  CZ  PHE B 355     -18.655 -31.275   7.880  1.00  2.770          C  
ATOM   5924  H   PHE B 355     -22.391 -28.912   4.853  1.00  1.920          H  
ATOM   5925  HA  PHE B 355     -21.999 -31.741   4.256  1.00  2.560          H  
ATOM   5926 1HB  PHE B 355     -23.149 -30.395   6.702  1.00  3.320          H  
ATOM   5927 2HB  PHE B 355     -23.099 -32.136   6.506  1.00  3.320          H  
ATOM   5928  HD1 PHE B 355     -21.647 -29.809   8.333  1.00  3.320          H  
ATOM   5929  HD2 PHE B 355     -20.400 -32.689   5.409  1.00  3.320          H  
ATOM   5930  HE1 PHE B 355     -19.397 -29.857   9.295  1.00  3.320          H  
ATOM   5931  HE2 PHE B 355     -18.166 -32.692   6.372  1.00  3.320          H  
ATOM   5932  HZ  PHE B 355     -17.659 -31.299   8.309  1.00  3.320          H  
ATOM   5933  N   ASP B 356     -24.267 -32.742   4.005  1.00  2.900          N  
ATOM   5934  CA  ASP B 356     -25.575 -33.173   3.571  1.00  3.300          C  
ATOM   5935  C   ASP B 356     -26.528 -32.949   4.720  1.00  3.370          C  
ATOM   5936  O   ASP B 356     -26.131 -32.897   5.888  1.00  3.170          O  
ATOM   5937  CB  ASP B 356     -25.608 -34.630   3.089  1.00  4.460          C  
ATOM   5938  CG  ASP B 356     -26.867 -34.957   2.235  1.00  4.460          C  
ATOM   5939  OD1 ASP B 356     -27.716 -34.083   2.091  1.00  4.460          O  
ATOM   5940  OD2 ASP B 356     -26.967 -36.057   1.749  1.00  4.460          O  
ATOM   5941  H   ASP B 356     -23.486 -33.380   4.111  1.00  3.480          H  
ATOM   5942  HA  ASP B 356     -25.890 -32.543   2.739  1.00  3.960          H  
ATOM   5943 1HB  ASP B 356     -24.719 -34.855   2.514  1.00  5.350          H  
ATOM   5944 2HB  ASP B 356     -25.623 -35.285   3.938  1.00  5.350          H  
ATOM   5945  N   GLU B 357     -27.786 -32.814   4.359  1.00  4.100          N  
ATOM   5946  CA  GLU B 357     -28.919 -32.533   5.230  1.00  4.730          C  
ATOM   5947  C   GLU B 357     -28.854 -31.130   5.864  1.00  4.520          C  
ATOM   5948  O   GLU B 357     -29.705 -30.790   6.687  1.00  5.020          O  
ATOM   5949  CB  GLU B 357     -29.018 -33.582   6.356  1.00  6.370          C  
ATOM   5950  CG  GLU B 357     -29.182 -35.032   5.894  1.00  6.370          C  
ATOM   5951  CD  GLU B 357     -29.304 -35.998   7.057  1.00  6.370          C  
ATOM   5952  OE1 GLU B 357     -28.991 -35.602   8.153  1.00  6.370          O  
ATOM   5953  OE2 GLU B 357     -29.705 -37.119   6.845  1.00  6.370          O  
ATOM   5954  H   GLU B 357     -27.964 -32.946   3.361  1.00  4.920          H  
ATOM   5955  HA  GLU B 357     -29.825 -32.588   4.627  1.00  5.680          H  
ATOM   5956 1HB  GLU B 357     -28.156 -33.525   7.009  1.00  7.640          H  
ATOM   5957 2HB  GLU B 357     -29.887 -33.350   6.971  1.00  7.640          H  
ATOM   5958 1HG  GLU B 357     -30.071 -35.108   5.270  1.00  7.640          H  
ATOM   5959 2HG  GLU B 357     -28.321 -35.309   5.286  1.00  7.640          H  
ATOM   5960  N   ASN B 358     -27.905 -30.281   5.432  1.00  4.060          N  
ATOM   5961  CA  ASN B 358     -27.854 -28.910   5.908  1.00  3.880          C  
ATOM   5962  C   ASN B 358     -28.430 -27.996   4.822  1.00  3.620          C  
ATOM   5963  O   ASN B 358     -28.826 -28.477   3.760  1.00  4.210          O  
ATOM   5964  CB  ASN B 358     -26.423 -28.556   6.293  1.00  5.500          C  
ATOM   5965  CG  ASN B 358     -26.339 -27.533   7.388  1.00  5.500          C  
ATOM   5966  OD1 ASN B 358     -26.998 -26.479   7.314  1.00  5.500          O  
ATOM   5967  ND2 ASN B 358     -25.555 -27.817   8.403  1.00  5.500          N  
ATOM   5968  H   ASN B 358     -27.179 -30.600   4.787  1.00  4.870          H  
ATOM   5969  HA  ASN B 358     -28.484 -28.813   6.790  1.00  4.660          H  
ATOM   5970 1HB  ASN B 358     -25.902 -29.463   6.609  1.00  6.600          H  
ATOM   5971 2HB  ASN B 358     -25.898 -28.174   5.418  1.00  6.600          H  
ATOM   5972 1HD2 ASN B 358     -25.464 -27.169   9.162  1.00  6.600          H  
ATOM   5973 2HD2 ASN B 358     -25.051 -28.682   8.422  1.00  6.600          H  
ATOM   5974  N   LYS B 359     -28.469 -26.687   5.084  1.00  3.050          N  
ATOM   5975  CA  LYS B 359     -28.975 -25.700   4.143  1.00  2.890          C  
ATOM   5976  C   LYS B 359     -27.967 -24.584   4.109  1.00  2.610          C  
ATOM   5977  O   LYS B 359     -28.026 -23.661   3.296  1.00  2.650          O  
ATOM   5978  CB  LYS B 359     -30.348 -25.184   4.572  1.00  4.110          C  
ATOM   5979  CG  LYS B 359     -31.441 -26.247   4.578  1.00  4.110          C  
ATOM   5980  CD  LYS B 359     -32.788 -25.669   4.992  1.00  4.110          C  
ATOM   5981  CE  LYS B 359     -33.873 -26.742   4.992  1.00  4.110          C  
ATOM   5982  NZ  LYS B 359     -35.193 -26.205   5.436  1.00  4.110          N  
ATOM   5983  H   LYS B 359     -28.094 -26.347   5.962  1.00  3.660          H  
ATOM   5984  HA  LYS B 359     -29.037 -26.139   3.146  1.00  3.470          H  
ATOM   5985 1HB  LYS B 359     -30.278 -24.761   5.575  1.00  4.930          H  
ATOM   5986 2HB  LYS B 359     -30.659 -24.385   3.900  1.00  4.930          H  
ATOM   5987 1HG  LYS B 359     -31.521 -26.685   3.582  1.00  4.930          H  
ATOM   5988 2HG  LYS B 359     -31.169 -27.039   5.275  1.00  4.930          H  
ATOM   5989 1HD  LYS B 359     -32.711 -25.243   5.993  1.00  4.930          H  
ATOM   5990 2HD  LYS B 359     -33.072 -24.878   4.299  1.00  4.930          H  
ATOM   5991 1HE  LYS B 359     -33.975 -27.143   3.984  1.00  4.930          H  
ATOM   5992 2HE  LYS B 359     -33.575 -27.548   5.663  1.00  4.930          H  
ATOM   5993 1HZ  LYS B 359     -35.881 -26.946   5.421  1.00  4.930          H  
ATOM   5994 2HZ  LYS B 359     -35.112 -25.841   6.375  1.00  4.930          H  
ATOM   5995 3HZ  LYS B 359     -35.484 -25.464   4.813  1.00  4.930          H  
ATOM   5996  N   LYS B 360     -27.076 -24.650   5.080  1.00  2.600          N  
ATOM   5997  CA  LYS B 360     -26.036 -23.648   5.257  1.00  2.560          C  
ATOM   5998  C   LYS B 360     -24.875 -23.964   4.332  1.00  2.370          C  
ATOM   5999  O   LYS B 360     -24.313 -25.051   4.409  1.00  3.080          O  
ATOM   6000  CB  LYS B 360     -25.575 -23.641   6.713  1.00  3.600          C  
ATOM   6001  CG  LYS B 360     -24.555 -22.596   7.081  1.00  3.600          C  
ATOM   6002  CD  LYS B 360     -24.263 -22.662   8.572  1.00  3.600          C  
ATOM   6003  CE  LYS B 360     -23.206 -21.661   8.990  1.00  3.600          C  
ATOM   6004  NZ  LYS B 360     -22.932 -21.740  10.454  1.00  3.600          N  
ATOM   6005  H   LYS B 360     -27.140 -25.446   5.721  1.00  3.120          H  
ATOM   6006  HA  LYS B 360     -26.433 -22.668   4.993  1.00  3.070          H  
ATOM   6007 1HB  LYS B 360     -26.441 -23.520   7.364  1.00  4.320          H  
ATOM   6008 2HB  LYS B 360     -25.130 -24.608   6.945  1.00  4.320          H  
ATOM   6009 1HG  LYS B 360     -23.627 -22.773   6.523  1.00  4.320          H  
ATOM   6010 2HG  LYS B 360     -24.932 -21.606   6.825  1.00  4.320          H  
ATOM   6011 1HD  LYS B 360     -25.178 -22.468   9.132  1.00  4.320          H  
ATOM   6012 2HD  LYS B 360     -23.909 -23.662   8.821  1.00  4.320          H  
ATOM   6013 1HE  LYS B 360     -22.282 -21.875   8.451  1.00  4.320          H  
ATOM   6014 2HE  LYS B 360     -23.533 -20.651   8.745  1.00  4.320          H  
ATOM   6015 1HZ  LYS B 360     -22.192 -21.071  10.695  1.00  4.320          H  
ATOM   6016 2HZ  LYS B 360     -23.760 -21.532  10.982  1.00  4.320          H  
ATOM   6017 3HZ  LYS B 360     -22.608 -22.663  10.685  1.00  4.320          H  
ATOM   6018  N   HIS B 361     -24.524 -23.027   3.456  1.00  1.580          N  
ATOM   6019  CA  HIS B 361     -23.440 -23.258   2.508  1.00  1.540          C  
ATOM   6020  C   HIS B 361     -22.094 -22.955   3.162  1.00  1.220          C  
ATOM   6021  O   HIS B 361     -22.005 -22.049   3.992  1.00  1.450          O  
ATOM   6022  CB  HIS B 361     -23.649 -22.417   1.252  1.00  2.170          C  
ATOM   6023  CG  HIS B 361     -24.888 -22.825   0.483  1.00  2.170          C  
ATOM   6024  ND1 HIS B 361     -25.291 -22.187  -0.669  1.00  2.170          N  
ATOM   6025  CD2 HIS B 361     -25.815 -23.797   0.716  1.00  2.170          C  
ATOM   6026  CE1 HIS B 361     -26.405 -22.751  -1.115  1.00  2.170          C  
ATOM   6027  NE2 HIS B 361     -26.738 -23.721  -0.290  1.00  2.170          N  
ATOM   6028  H   HIS B 361     -25.031 -22.152   3.442  1.00  1.900          H  
ATOM   6029  HA  HIS B 361     -23.448 -24.284   2.195  1.00  1.850          H  
ATOM   6030 1HB  HIS B 361     -23.738 -21.365   1.524  1.00  2.610          H  
ATOM   6031 2HB  HIS B 361     -22.781 -22.517   0.596  1.00  2.610          H  
ATOM   6032  HD1 HIS B 361     -24.927 -21.321  -1.015  1.00  2.610          H  
ATOM   6033  HD2 HIS B 361     -25.936 -24.549   1.500  1.00  2.610          H  
ATOM   6034  HE1 HIS B 361     -26.884 -22.388  -2.023  1.00  2.610          H  
ATOM   6035  N   PHE B 362     -21.028 -23.660   2.760  1.00  1.360          N  
ATOM   6036  CA  PHE B 362     -19.698 -23.337   3.271  1.00  1.490          C  
ATOM   6037  C   PHE B 362     -18.825 -22.757   2.160  1.00  1.110          C  
ATOM   6038  O   PHE B 362     -18.050 -21.814   2.384  1.00  1.220          O  
ATOM   6039  CB  PHE B 362     -18.982 -24.600   3.768  1.00  2.030          C  
ATOM   6040  CG  PHE B 362     -19.645 -25.392   4.888  1.00  2.030          C  
ATOM   6041  CD1 PHE B 362     -20.623 -24.852   5.728  1.00  2.030          C  
ATOM   6042  CD2 PHE B 362     -19.266 -26.726   5.086  1.00  2.030          C  
ATOM   6043  CE1 PHE B 362     -21.197 -25.619   6.712  1.00  2.030          C  
ATOM   6044  CE2 PHE B 362     -19.839 -27.487   6.074  1.00  2.030          C  
ATOM   6045  CZ  PHE B 362     -20.808 -26.935   6.888  1.00  2.030          C  
ATOM   6046  H   PHE B 362     -21.120 -24.442   2.110  1.00  1.630          H  
ATOM   6047  HA  PHE B 362     -19.778 -22.599   4.067  1.00  1.790          H  
ATOM   6048 1HB  PHE B 362     -18.850 -25.279   2.923  1.00  2.440          H  
ATOM   6049 2HB  PHE B 362     -17.986 -24.326   4.101  1.00  2.440          H  
ATOM   6050  HD1 PHE B 362     -20.946 -23.816   5.609  1.00  2.440          H  
ATOM   6051  HD2 PHE B 362     -18.499 -27.170   4.434  1.00  2.440          H  
ATOM   6052  HE1 PHE B 362     -21.963 -25.181   7.354  1.00  2.440          H  
ATOM   6053  HE2 PHE B 362     -19.531 -28.528   6.208  1.00  2.440          H  
ATOM   6054  HZ  PHE B 362     -21.268 -27.530   7.670  1.00  2.440          H  
ATOM   6055  N   LEU B 363     -18.927 -23.390   0.986  1.00  0.970          N  
ATOM   6056  CA  LEU B 363     -18.097 -23.087  -0.169  1.00  0.810          C  
ATOM   6057  C   LEU B 363     -18.807 -23.030  -1.534  1.00  0.760          C  
ATOM   6058  O   LEU B 363     -19.484 -23.970  -1.955  1.00  0.770          O  
ATOM   6059  CB  LEU B 363     -16.986 -24.150  -0.185  1.00  1.200          C  
ATOM   6060  CG  LEU B 363     -16.113 -24.210  -1.396  1.00  1.200          C  
ATOM   6061  CD1 LEU B 363     -15.347 -22.985  -1.544  1.00  1.200          C  
ATOM   6062  CD2 LEU B 363     -15.193 -25.406  -1.298  1.00  1.200          C  
ATOM   6063  H   LEU B 363     -19.587 -24.165   0.908  1.00  1.160          H  
ATOM   6064  HA  LEU B 363     -17.649 -22.109   0.006  1.00  0.970          H  
ATOM   6065 1HB  LEU B 363     -16.338 -23.966   0.671  1.00  1.440          H  
ATOM   6066 2HB  LEU B 363     -17.452 -25.125  -0.055  1.00  1.440          H  
ATOM   6067  HG  LEU B 363     -16.722 -24.307  -2.233  1.00  1.440          H  
ATOM   6068 1HD1 LEU B 363     -14.771 -23.049  -2.417  1.00  1.440          H  
ATOM   6069 2HD1 LEU B 363     -16.002 -22.179  -1.636  1.00  1.440          H  
ATOM   6070 3HD1 LEU B 363     -14.720 -22.845  -0.703  1.00  1.440          H  
ATOM   6071 1HD2 LEU B 363     -14.571 -25.462  -2.194  1.00  1.440          H  
ATOM   6072 2HD2 LEU B 363     -14.562 -25.309  -0.427  1.00  1.440          H  
ATOM   6073 3HD2 LEU B 363     -15.789 -26.312  -1.213  1.00  1.440          H  
ATOM   6074  N   ASN B 364     -18.620 -21.923  -2.251  1.00  0.740          N  
ATOM   6075  CA  ASN B 364     -19.190 -21.764  -3.592  1.00  0.740          C  
ATOM   6076  C   ASN B 364     -18.137 -22.113  -4.653  1.00  0.690          C  
ATOM   6077  O   ASN B 364     -17.055 -21.517  -4.666  1.00  0.730          O  
ATOM   6078  CB  ASN B 364     -19.730 -20.362  -3.780  1.00  1.040          C  
ATOM   6079  CG  ASN B 364     -20.910 -20.055  -2.878  1.00  1.040          C  
ATOM   6080  OD1 ASN B 364     -21.834 -20.858  -2.698  1.00  1.040          O  
ATOM   6081  ND2 ASN B 364     -20.898 -18.879  -2.301  1.00  1.040          N  
ATOM   6082  H   ASN B 364     -18.034 -21.177  -1.856  1.00  0.890          H  
ATOM   6083  HA  ASN B 364     -20.013 -22.471  -3.716  1.00  0.890          H  
ATOM   6084 1HB  ASN B 364     -18.945 -19.644  -3.572  1.00  1.240          H  
ATOM   6085 2HB  ASN B 364     -20.033 -20.228  -4.818  1.00  1.240          H  
ATOM   6086 1HD2 ASN B 364     -21.648 -18.611  -1.695  1.00  1.240          H  
ATOM   6087 2HD2 ASN B 364     -20.143 -18.244  -2.466  1.00  1.240          H  
ATOM   6088  N   VAL B 365     -18.400 -23.108  -5.514  1.00  0.660          N  
ATOM   6089  CA  VAL B 365     -17.350 -23.491  -6.463  1.00  0.650          C  
ATOM   6090  C   VAL B 365     -17.753 -23.454  -7.932  1.00  0.640          C  
ATOM   6091  O   VAL B 365     -18.757 -24.043  -8.351  1.00  0.620          O  
ATOM   6092  CB  VAL B 365     -16.839 -24.923  -6.184  1.00  0.910          C  
ATOM   6093  CG1 VAL B 365     -15.710 -25.267  -7.140  1.00  0.910          C  
ATOM   6094  CG2 VAL B 365     -16.415 -25.039  -4.803  1.00  0.910          C  
ATOM   6095  H   VAL B 365     -19.308 -23.587  -5.507  1.00  0.790          H  
ATOM   6096  HA  VAL B 365     -16.513 -22.806  -6.341  1.00  0.780          H  
ATOM   6097  HB  VAL B 365     -17.642 -25.638  -6.368  1.00  1.100          H  
ATOM   6098 1HG1 VAL B 365     -15.363 -26.262  -6.925  1.00  1.100          H  
ATOM   6099 2HG1 VAL B 365     -16.035 -25.225  -8.173  1.00  1.100          H  
ATOM   6100 3HG1 VAL B 365     -14.885 -24.564  -6.987  1.00  1.100          H  
ATOM   6101 1HG2 VAL B 365     -16.064 -26.042  -4.612  1.00  1.100          H  
ATOM   6102 2HG2 VAL B 365     -15.621 -24.335  -4.595  1.00  1.100          H  
ATOM   6103 3HG2 VAL B 365     -17.275 -24.833  -4.190  1.00  1.100          H  
ATOM   6104  N   CYS B 366     -16.934 -22.758  -8.719  1.00  0.710          N  
ATOM   6105  CA  CYS B 366     -17.133 -22.725 -10.164  1.00  0.760          C  
ATOM   6106  C   CYS B 366     -16.151 -23.658 -10.864  1.00  0.760          C  
ATOM   6107  O   CYS B 366     -14.939 -23.437 -10.820  1.00  0.770          O  
ATOM   6108  CB  CYS B 366     -16.955 -21.331 -10.743  1.00  1.040          C  
ATOM   6109  SG  CYS B 366     -17.228 -21.295 -12.526  1.00  1.040          S  
ATOM   6110  H   CYS B 366     -16.150 -22.265  -8.272  1.00  0.850          H  
ATOM   6111  HA  CYS B 366     -18.141 -23.065 -10.383  1.00  0.910          H  
ATOM   6112 1HB  CYS B 366     -17.657 -20.645 -10.273  1.00  1.250          H  
ATOM   6113 2HB  CYS B 366     -15.951 -20.973 -10.545  1.00  1.250          H  
ATOM   6114  HG  CYS B 366     -16.219 -22.122 -12.857  1.00  1.250          H  
ATOM   6115  N   PHE B 367     -16.666 -24.700 -11.505  1.00  0.780          N  
ATOM   6116  CA  PHE B 367     -15.820 -25.676 -12.194  1.00  0.840          C  
ATOM   6117  C   PHE B 367     -15.700 -25.401 -13.658  1.00  0.930          C  
ATOM   6118  O   PHE B 367     -16.643 -24.927 -14.295  1.00  1.070          O  
ATOM   6119  CB  PHE B 367     -16.284 -27.129 -12.016  1.00  1.150          C  
ATOM   6120  CG  PHE B 367     -15.923 -27.724 -10.707  1.00  1.150          C  
ATOM   6121  CD1 PHE B 367     -16.778 -27.737  -9.644  1.00  1.150          C  
ATOM   6122  CD2 PHE B 367     -14.658 -28.279 -10.553  1.00  1.150          C  
ATOM   6123  CE1 PHE B 367     -16.378 -28.285  -8.451  1.00  1.150          C  
ATOM   6124  CE2 PHE B 367     -14.249 -28.808  -9.353  1.00  1.150          C  
ATOM   6125  CZ  PHE B 367     -15.113 -28.814  -8.297  1.00  1.150          C  
ATOM   6126  H   PHE B 367     -17.682 -24.791 -11.537  1.00  0.940          H  
ATOM   6127  HA  PHE B 367     -14.818 -25.607 -11.780  1.00  1.010          H  
ATOM   6128 1HB  PHE B 367     -17.369 -27.173 -12.119  1.00  1.380          H  
ATOM   6129 2HB  PHE B 367     -15.852 -27.744 -12.807  1.00  1.380          H  
ATOM   6130  HD1 PHE B 367     -17.785 -27.310  -9.736  1.00  1.380          H  
ATOM   6131  HD2 PHE B 367     -13.968 -28.265 -11.402  1.00  1.380          H  
ATOM   6132  HE1 PHE B 367     -17.070 -28.287  -7.622  1.00  1.380          H  
ATOM   6133  HE2 PHE B 367     -13.252 -29.216  -9.245  1.00  1.380          H  
ATOM   6134  HZ  PHE B 367     -14.808 -29.234  -7.343  1.00  1.380          H  
ATOM   6135  N   PHE B 368     -14.536 -25.742 -14.194  1.00  0.950          N  
ATOM   6136  CA  PHE B 368     -14.245 -25.626 -15.597  1.00  1.080          C  
ATOM   6137  C   PHE B 368     -13.595 -26.945 -16.048  1.00  1.080          C  
ATOM   6138  O   PHE B 368     -12.904 -27.598 -15.256  1.00  1.060          O  
ATOM   6139  CB  PHE B 368     -13.246 -24.500 -15.792  1.00  1.460          C  
ATOM   6140  CG  PHE B 368     -13.618 -23.229 -15.179  1.00  1.460          C  
ATOM   6141  CD1 PHE B 368     -13.079 -22.902 -13.939  1.00  1.460          C  
ATOM   6142  CD2 PHE B 368     -14.482 -22.365 -15.777  1.00  1.460          C  
ATOM   6143  CE1 PHE B 368     -13.397 -21.728 -13.329  1.00  1.460          C  
ATOM   6144  CE2 PHE B 368     -14.802 -21.179 -15.168  1.00  1.460          C  
ATOM   6145  CZ  PHE B 368     -14.253 -20.861 -13.943  1.00  1.460          C  
ATOM   6146  H   PHE B 368     -13.794 -26.081 -13.591  1.00  1.140          H  
ATOM   6147  HA  PHE B 368     -15.159 -25.445 -16.142  1.00  1.300          H  
ATOM   6148 1HB  PHE B 368     -12.286 -24.804 -15.380  1.00  1.750          H  
ATOM   6149 2HB  PHE B 368     -13.134 -24.324 -16.852  1.00  1.750          H  
ATOM   6150  HD1 PHE B 368     -12.390 -23.601 -13.455  1.00  1.750          H  
ATOM   6151  HD2 PHE B 368     -14.915 -22.626 -16.745  1.00  1.750          H  
ATOM   6152  HE1 PHE B 368     -12.974 -21.483 -12.361  1.00  1.750          H  
ATOM   6153  HE2 PHE B 368     -15.489 -20.489 -15.648  1.00  1.750          H  
ATOM   6154  HZ  PHE B 368     -14.508 -19.920 -13.458  1.00  1.750          H  
ATOM   6155  N   ALA B 369     -13.761 -27.345 -17.308  1.00  1.130          N  
ATOM   6156  CA  ALA B 369     -13.061 -28.560 -17.765  1.00  1.150          C  
ATOM   6157  C   ALA B 369     -12.979 -28.729 -19.288  1.00  1.230          C  
ATOM   6158  O   ALA B 369     -13.756 -28.152 -20.056  1.00  1.330          O  
ATOM   6159  CB  ALA B 369     -13.725 -29.775 -17.181  1.00  1.600          C  
ATOM   6160  H   ALA B 369     -14.380 -26.804 -17.916  1.00  1.360          H  
ATOM   6161  HA  ALA B 369     -12.038 -28.510 -17.390  1.00  1.380          H  
ATOM   6162 1HB  ALA B 369     -13.157 -30.654 -17.489  1.00  1.920          H  
ATOM   6163 2HB  ALA B 369     -13.745 -29.725 -16.098  1.00  1.920          H  
ATOM   6164 3HB  ALA B 369     -14.725 -29.834 -17.555  1.00  1.920          H  
ATOM   6165  N   LYS B 370     -12.067 -29.602 -19.736  1.00  1.240          N  
ATOM   6166  CA  LYS B 370     -11.965 -29.915 -21.174  1.00  1.350          C  
ATOM   6167  C   LYS B 370     -13.090 -30.880 -21.634  1.00  1.380          C  
ATOM   6168  O   LYS B 370     -13.213 -31.984 -21.087  1.00  1.360          O  
ATOM   6169  CB  LYS B 370     -10.628 -30.627 -21.461  1.00  1.850          C  
ATOM   6170  CG  LYS B 370      -9.297 -29.893 -21.158  1.00  1.850          C  
ATOM   6171  CD  LYS B 370      -9.048 -28.734 -22.100  1.00  1.850          C  
ATOM   6172  CE  LYS B 370      -7.617 -28.161 -22.011  1.00  1.850          C  
ATOM   6173  NZ  LYS B 370      -6.595 -29.088 -22.600  1.00  1.850          N  
ATOM   6174  H   LYS B 370     -11.438 -30.049 -19.051  1.00  1.490          H  
ATOM   6175  HA  LYS B 370     -12.044 -28.989 -21.746  1.00  1.620          H  
ATOM   6176 1HB  LYS B 370     -10.598 -31.523 -20.853  1.00  2.220          H  
ATOM   6177 2HB  LYS B 370     -10.605 -30.945 -22.503  1.00  2.220          H  
ATOM   6178 1HG  LYS B 370      -9.345 -29.503 -20.139  1.00  2.220          H  
ATOM   6179 2HG  LYS B 370      -8.472 -30.606 -21.205  1.00  2.220          H  
ATOM   6180 1HD  LYS B 370      -9.274 -29.018 -23.128  1.00  2.220          H  
ATOM   6181 2HD  LYS B 370      -9.709 -27.946 -21.792  1.00  2.220          H  
ATOM   6182 1HE  LYS B 370      -7.581 -27.210 -22.538  1.00  2.220          H  
ATOM   6183 2HE  LYS B 370      -7.369 -27.992 -20.988  1.00  2.220          H  
ATOM   6184 1HZ  LYS B 370      -5.664 -28.687 -22.523  1.00  2.220          H  
ATOM   6185 2HZ  LYS B 370      -6.606 -29.973 -22.109  1.00  2.220          H  
ATOM   6186 3HZ  LYS B 370      -6.808 -29.242 -23.571  1.00  2.220          H  
ATOM   6187  N   ASP B 371     -13.863 -30.530 -22.694  1.00  1.500          N  
ATOM   6188  CA  ASP B 371     -14.934 -31.426 -23.192  1.00  1.560          C  
ATOM   6189  C   ASP B 371     -14.365 -32.643 -23.910  1.00  1.790          C  
ATOM   6190  O   ASP B 371     -15.051 -33.631 -24.138  1.00  1.880          O  
ATOM   6191  CB  ASP B 371     -15.878 -30.720 -24.155  1.00  2.160          C  
ATOM   6192  CG  ASP B 371     -17.210 -31.455 -24.391  1.00  2.160          C  
ATOM   6193  OD1 ASP B 371     -17.993 -31.588 -23.462  1.00  2.160          O  
ATOM   6194  OD2 ASP B 371     -17.498 -31.811 -25.514  1.00  2.160          O  
ATOM   6195  H   ASP B 371     -13.767 -29.628 -23.178  1.00  1.800          H  
ATOM   6196  HA  ASP B 371     -15.516 -31.775 -22.337  1.00  1.870          H  
ATOM   6197 1HB  ASP B 371     -16.108 -29.725 -23.776  1.00  2.590          H  
ATOM   6198 2HB  ASP B 371     -15.378 -30.594 -25.119  1.00  2.590          H  
ATOM   6199  N   ASP B 372     -13.083 -32.571 -24.255  1.00  1.940          N  
ATOM   6200  CA  ASP B 372     -12.408 -33.636 -24.984  1.00  2.200          C  
ATOM   6201  C   ASP B 372     -11.988 -34.741 -24.035  1.00  2.160          C  
ATOM   6202  O   ASP B 372     -11.427 -35.759 -24.446  1.00  2.400          O  
ATOM   6203  CB  ASP B 372     -11.171 -33.084 -25.697  1.00  2.980          C  
ATOM   6204  CG  ASP B 372     -11.486 -32.138 -26.867  1.00  2.980          C  
ATOM   6205  OD1 ASP B 372     -12.523 -32.259 -27.473  1.00  2.980          O  
ATOM   6206  OD2 ASP B 372     -10.677 -31.281 -27.124  1.00  2.980          O  
ATOM   6207  H   ASP B 372     -12.579 -31.726 -24.031  1.00  2.330          H  
ATOM   6208  HA  ASP B 372     -13.097 -34.050 -25.722  1.00  2.640          H  
ATOM   6209 1HB  ASP B 372     -10.551 -32.553 -24.974  1.00  3.570          H  
ATOM   6210 2HB  ASP B 372     -10.578 -33.917 -26.076  1.00  3.570          H  
ATOM   6211  N   ILE B 373     -12.215 -34.506 -22.752  1.00  1.930          N  
ATOM   6212  CA  ILE B 373     -11.891 -35.426 -21.700  1.00  1.970          C  
ATOM   6213  C   ILE B 373     -13.195 -35.876 -21.047  1.00  1.920          C  
ATOM   6214  O   ILE B 373     -13.526 -37.066 -20.980  1.00  2.000          O  
ATOM   6215  CB  ILE B 373     -10.969 -34.721 -20.691  1.00  2.740          C  
ATOM   6216  CG1 ILE B 373      -9.674 -34.186 -21.417  1.00  2.740          C  
ATOM   6217  CG2 ILE B 373     -10.661 -35.629 -19.547  1.00  2.740          C  
ATOM   6218  CD1 ILE B 373      -8.779 -35.221 -22.072  1.00  2.740          C  
ATOM   6219  H   ILE B 373     -12.687 -33.645 -22.479  1.00  2.320          H  
ATOM   6220  HA  ILE B 373     -11.403 -36.304 -22.116  1.00  2.360          H  
ATOM   6221  HB  ILE B 373     -11.482 -33.843 -20.299  1.00  3.290          H  
ATOM   6222 1HG1 ILE B 373      -9.986 -33.502 -22.195  1.00  3.290          H  
ATOM   6223 2HG1 ILE B 373      -9.091 -33.628 -20.704  1.00  3.290          H  
ATOM   6224 1HG2 ILE B 373     -10.052 -35.124 -18.834  1.00  3.290          H  
ATOM   6225 2HG2 ILE B 373     -11.586 -35.895 -19.092  1.00  3.290          H  
ATOM   6226 3HG2 ILE B 373     -10.149 -36.527 -19.888  1.00  3.290          H  
ATOM   6227 1HD1 ILE B 373      -7.941 -34.713 -22.541  1.00  3.290          H  
ATOM   6228 2HD1 ILE B 373      -8.401 -35.919 -21.327  1.00  3.290          H  
ATOM   6229 3HD1 ILE B 373      -9.325 -35.769 -22.835  1.00  3.290          H  
ATOM   6230  N   LEU B 374     -13.965 -34.907 -20.562  1.00  1.870          N  
ATOM   6231  CA  LEU B 374     -15.183 -35.229 -19.849  1.00  1.860          C  
ATOM   6232  C   LEU B 374     -16.343 -35.365 -20.804  1.00  1.750          C  
ATOM   6233  O   LEU B 374     -17.217 -34.507 -20.883  1.00  1.980          O  
ATOM   6234  CB  LEU B 374     -15.488 -34.168 -18.817  1.00  2.610          C  
ATOM   6235  CG  LEU B 374     -14.394 -33.901 -17.782  1.00  2.610          C  
ATOM   6236  CD1 LEU B 374     -14.906 -32.858 -16.867  1.00  2.610          C  
ATOM   6237  CD2 LEU B 374     -13.999 -35.166 -17.037  1.00  2.610          C  
ATOM   6238  H   LEU B 374     -13.691 -33.929 -20.675  1.00  2.240          H  
ATOM   6239  HA  LEU B 374     -15.063 -36.189 -19.357  1.00  2.230          H  
ATOM   6240 1HB  LEU B 374     -15.689 -33.231 -19.342  1.00  3.130          H  
ATOM   6241 2HB  LEU B 374     -16.378 -34.469 -18.293  1.00  3.130          H  
ATOM   6242  HG  LEU B 374     -13.515 -33.497 -18.289  1.00  3.130          H  
ATOM   6243 1HD1 LEU B 374     -14.163 -32.603 -16.146  1.00  3.130          H  
ATOM   6244 2HD1 LEU B 374     -15.166 -32.005 -17.450  1.00  3.130          H  
ATOM   6245 3HD1 LEU B 374     -15.771 -33.207 -16.363  1.00  3.130          H  
ATOM   6246 1HD2 LEU B 374     -13.223 -34.926 -16.313  1.00  3.130          H  
ATOM   6247 2HD2 LEU B 374     -14.865 -35.572 -16.524  1.00  3.130          H  
ATOM   6248 3HD2 LEU B 374     -13.616 -35.902 -17.721  1.00  3.130          H  
ATOM   6249  N   ASN B 375     -16.342 -36.478 -21.519  1.00  1.620          N  
ATOM   6250  CA  ASN B 375     -17.320 -36.732 -22.571  1.00  1.540          C  
ATOM   6251  C   ASN B 375     -18.772 -36.728 -22.082  1.00  1.320          C  
ATOM   6252  O   ASN B 375     -19.676 -36.339 -22.824  1.00  1.350          O  
ATOM   6253  CB  ASN B 375     -17.020 -38.068 -23.217  1.00  2.190          C  
ATOM   6254  CG  ASN B 375     -15.808 -38.057 -24.113  1.00  2.190          C  
ATOM   6255  OD1 ASN B 375     -15.389 -37.040 -24.668  1.00  2.190          O  
ATOM   6256  ND2 ASN B 375     -15.217 -39.211 -24.253  1.00  2.190          N  
ATOM   6257  H   ASN B 375     -15.549 -37.106 -21.356  1.00  1.940          H  
ATOM   6258  HA  ASN B 375     -17.226 -35.938 -23.318  1.00  1.850          H  
ATOM   6259 1HB  ASN B 375     -16.869 -38.814 -22.438  1.00  2.630          H  
ATOM   6260 2HB  ASN B 375     -17.884 -38.383 -23.802  1.00  2.630          H  
ATOM   6261 1HD2 ASN B 375     -14.401 -39.286 -24.826  1.00  2.630          H  
ATOM   6262 2HD2 ASN B 375     -15.574 -40.019 -23.786  1.00  2.630          H  
ATOM   6263  N   ILE B 376     -19.013 -37.202 -20.856  1.00  1.330          N  
ATOM   6264  CA  ILE B 376     -20.373 -37.231 -20.323  1.00  1.180          C  
ATOM   6265  C   ILE B 376     -20.463 -36.561 -18.958  1.00  1.060          C  
ATOM   6266  O   ILE B 376     -19.822 -37.007 -18.006  1.00  1.180          O  
ATOM   6267  CB  ILE B 376     -20.892 -38.684 -20.201  1.00  1.710          C  
ATOM   6268  CG1 ILE B 376     -20.879 -39.364 -21.607  1.00  1.710          C  
ATOM   6269  CG2 ILE B 376     -22.314 -38.691 -19.570  1.00  1.710          C  
ATOM   6270  CD1 ILE B 376     -21.169 -40.849 -21.606  1.00  1.710          C  
ATOM   6271  H   ILE B 376     -18.245 -37.527 -20.285  1.00  1.600          H  
ATOM   6272  HA  ILE B 376     -21.024 -36.686 -21.003  1.00  1.420          H  
ATOM   6273  HB  ILE B 376     -20.217 -39.252 -19.563  1.00  2.050          H  
ATOM   6274 1HG1 ILE B 376     -21.607 -38.862 -22.243  1.00  2.050          H  
ATOM   6275 2HG1 ILE B 376     -19.901 -39.241 -22.046  1.00  2.050          H  
ATOM   6276 1HG2 ILE B 376     -22.674 -39.707 -19.467  1.00  2.050          H  
ATOM   6277 2HG2 ILE B 376     -22.293 -38.236 -18.580  1.00  2.050          H  
ATOM   6278 3HG2 ILE B 376     -22.997 -38.130 -20.208  1.00  2.050          H  
ATOM   6279 1HD1 ILE B 376     -21.120 -41.221 -22.629  1.00  2.050          H  
ATOM   6280 2HD1 ILE B 376     -20.423 -41.364 -20.998  1.00  2.050          H  
ATOM   6281 3HD1 ILE B 376     -22.155 -41.046 -21.208  1.00  2.050          H  
ATOM   6282  N   LEU B 377     -21.302 -35.527 -18.851  1.00  0.920          N  
ATOM   6283  CA  LEU B 377     -21.502 -34.826 -17.584  1.00  0.910          C  
ATOM   6284  C   LEU B 377     -22.956 -34.480 -17.330  1.00  0.800          C  
ATOM   6285  O   LEU B 377     -23.663 -34.039 -18.237  1.00  0.950          O  
ATOM   6286  CB  LEU B 377     -20.707 -33.516 -17.533  1.00  1.280          C  
ATOM   6287  CG  LEU B 377     -19.186 -33.621 -17.576  1.00  1.280          C  
ATOM   6288  CD1 LEU B 377     -18.621 -32.226 -17.719  1.00  1.280          C  
ATOM   6289  CD2 LEU B 377     -18.667 -34.297 -16.316  1.00  1.280          C  
ATOM   6290  H   LEU B 377     -21.797 -35.215 -19.674  1.00  1.100          H  
ATOM   6291  HA  LEU B 377     -21.189 -35.480 -16.777  1.00  1.090          H  
ATOM   6292 1HB  LEU B 377     -21.014 -32.902 -18.376  1.00  1.530          H  
ATOM   6293 2HB  LEU B 377     -20.978 -32.990 -16.618  1.00  1.530          H  
ATOM   6294  HG  LEU B 377     -18.881 -34.199 -18.452  1.00  1.530          H  
ATOM   6295 1HD1 LEU B 377     -17.551 -32.265 -17.772  1.00  1.530          H  
ATOM   6296 2HD1 LEU B 377     -19.003 -31.770 -18.632  1.00  1.530          H  
ATOM   6297 3HD1 LEU B 377     -18.915 -31.626 -16.862  1.00  1.530          H  
ATOM   6298 1HD2 LEU B 377     -17.607 -34.365 -16.361  1.00  1.530          H  
ATOM   6299 2HD2 LEU B 377     -18.953 -33.725 -15.448  1.00  1.530          H  
ATOM   6300 3HD2 LEU B 377     -19.065 -35.298 -16.232  1.00  1.530          H  
ATOM   6301  N   ASP B 378     -23.368 -34.648 -16.079  1.00  0.870          N  
ATOM   6302  CA  ASP B 378     -24.690 -34.275 -15.592  1.00  0.950          C  
ATOM   6303  C   ASP B 378     -24.594 -34.071 -14.083  1.00  0.910          C  
ATOM   6304  O   ASP B 378     -23.570 -34.444 -13.480  1.00  0.960          O  
ATOM   6305  CB  ASP B 378     -25.717 -35.374 -15.944  1.00  1.300          C  
ATOM   6306  CG  ASP B 378     -27.193 -34.895 -16.003  1.00  1.300          C  
ATOM   6307  OD1 ASP B 378     -27.485 -33.874 -15.410  1.00  1.300          O  
ATOM   6308  OD2 ASP B 378     -28.001 -35.563 -16.600  1.00  1.300          O  
ATOM   6309  H   ASP B 378     -22.710 -35.035 -15.420  1.00  1.040          H  
ATOM   6310  HA  ASP B 378     -25.005 -33.347 -16.062  1.00  1.140          H  
ATOM   6311 1HB  ASP B 378     -25.463 -35.796 -16.919  1.00  1.560          H  
ATOM   6312 2HB  ASP B 378     -25.644 -36.182 -15.217  1.00  1.560          H  
ATOM   6313  N   GLU B 379     -25.712 -33.665 -13.472  1.00  0.910          N  
ATOM   6314  CA  GLU B 379     -25.833 -33.423 -12.031  1.00  0.940          C  
ATOM   6315  C   GLU B 379     -25.576 -34.693 -11.247  1.00  1.050          C  
ATOM   6316  O   GLU B 379     -24.991 -34.674 -10.166  1.00  1.140          O  
ATOM   6317  CB  GLU B 379     -27.203 -32.852 -11.684  1.00  1.300          C  
ATOM   6318  CG  GLU B 379     -27.422 -31.434 -12.196  1.00  1.300          C  
ATOM   6319  CD  GLU B 379     -28.760 -30.868 -11.839  1.00  1.300          C  
ATOM   6320  OE1 GLU B 379     -29.562 -31.581 -11.283  1.00  1.300          O  
ATOM   6321  OE2 GLU B 379     -28.981 -29.716 -12.121  1.00  1.300          O  
ATOM   6322  H   GLU B 379     -26.510 -33.458 -14.081  1.00  1.090          H  
ATOM   6323  HA  GLU B 379     -25.089 -32.683 -11.744  1.00  1.130          H  
ATOM   6324 1HB  GLU B 379     -27.979 -33.490 -12.111  1.00  1.560          H  
ATOM   6325 2HB  GLU B 379     -27.334 -32.851 -10.601  1.00  1.560          H  
ATOM   6326 1HG  GLU B 379     -26.648 -30.790 -11.801  1.00  1.560          H  
ATOM   6327 2HG  GLU B 379     -27.325 -31.446 -13.280  1.00  1.560          H  
ATOM   6328  N   ASN B 380     -25.933 -35.829 -11.836  1.00  1.130          N  
ATOM   6329  CA  ASN B 380     -25.769 -37.108 -11.176  1.00  1.310          C  
ATOM   6330  C   ASN B 380     -24.327 -37.346 -10.741  1.00  1.310          C  
ATOM   6331  O   ASN B 380     -24.097 -38.049  -9.755  1.00  1.460          O  
ATOM   6332  CB  ASN B 380     -26.232 -38.222 -12.087  1.00  1.760          C  
ATOM   6333  CG  ASN B 380     -27.725 -38.257 -12.230  1.00  1.760          C  
ATOM   6334  OD1 ASN B 380     -28.467 -37.702 -11.408  1.00  1.760          O  
ATOM   6335  ND2 ASN B 380     -28.189 -38.899 -13.267  1.00  1.760          N  
ATOM   6336  H   ASN B 380     -26.414 -35.789 -12.726  1.00  1.360          H  
ATOM   6337  HA  ASN B 380     -26.383 -37.110 -10.275  1.00  1.570          H  
ATOM   6338 1HB  ASN B 380     -25.784 -38.090 -13.073  1.00  2.110          H  
ATOM   6339 2HB  ASN B 380     -25.888 -39.179 -11.694  1.00  2.110          H  
ATOM   6340 1HD2 ASN B 380     -29.177 -38.955 -13.419  1.00  2.110          H  
ATOM   6341 2HD2 ASN B 380     -27.562 -39.335 -13.913  1.00  2.110          H  
ATOM   6342  N   ASN B 381     -23.346 -36.806 -11.476  1.00  1.230          N  
ATOM   6343  CA  ASN B 381     -21.967 -36.963 -11.062  1.00  1.310          C  
ATOM   6344  C   ASN B 381     -21.512 -35.711 -10.328  1.00  1.210          C  
ATOM   6345  O   ASN B 381     -20.896 -35.805  -9.269  1.00  1.240          O  
ATOM   6346  CB  ASN B 381     -21.048 -37.264 -12.227  1.00  1.800          C  
ATOM   6347  CG  ASN B 381     -21.255 -38.642 -12.807  1.00  1.800          C  
ATOM   6348  OD1 ASN B 381     -21.744 -39.567 -12.151  1.00  1.800          O  
ATOM   6349  ND2 ASN B 381     -20.859 -38.802 -14.041  1.00  1.800          N  
ATOM   6350  H   ASN B 381     -23.549 -36.233 -12.294  1.00  1.480          H  
ATOM   6351  HA  ASN B 381     -21.902 -37.790 -10.354  1.00  1.570          H  
ATOM   6352 1HB  ASN B 381     -21.208 -36.521 -13.011  1.00  2.160          H  
ATOM   6353 2HB  ASN B 381     -20.011 -37.177 -11.899  1.00  2.160          H  
ATOM   6354 1HD2 ASN B 381     -20.941 -39.699 -14.478  1.00  2.160          H  
ATOM   6355 2HD2 ASN B 381     -20.456 -38.037 -14.541  1.00  2.160          H  
ATOM   6356  N   LEU B 382     -21.876 -34.529 -10.849  1.00  1.120          N  
ATOM   6357  CA  LEU B 382     -21.382 -33.270 -10.289  1.00  1.110          C  
ATOM   6358  C   LEU B 382     -21.787 -33.029  -8.834  1.00  1.110          C  
ATOM   6359  O   LEU B 382     -21.019 -32.458  -8.067  1.00  1.180          O  
ATOM   6360  CB  LEU B 382     -21.888 -32.082 -11.126  1.00  1.560          C  
ATOM   6361  CG  LEU B 382     -21.007 -31.494 -12.297  1.00  1.560          C  
ATOM   6362  CD1 LEU B 382     -19.785 -30.781 -11.721  1.00  1.560          C  
ATOM   6363  CD2 LEU B 382     -20.572 -32.593 -13.259  1.00  1.560          C  
ATOM   6364  H   LEU B 382     -22.442 -34.505 -11.701  1.00  1.340          H  
ATOM   6365  HA  LEU B 382     -20.302 -33.298 -10.332  1.00  1.330          H  
ATOM   6366 1HB  LEU B 382     -22.835 -32.364 -11.562  1.00  1.870          H  
ATOM   6367 2HB  LEU B 382     -22.065 -31.284 -10.438  1.00  1.870          H  
ATOM   6368  HG  LEU B 382     -21.598 -30.756 -12.835  1.00  1.870          H  
ATOM   6369 1HD1 LEU B 382     -19.196 -30.350 -12.528  1.00  1.870          H  
ATOM   6370 2HD1 LEU B 382     -20.103 -29.984 -11.040  1.00  1.870          H  
ATOM   6371 3HD1 LEU B 382     -19.177 -31.481 -11.180  1.00  1.870          H  
ATOM   6372 1HD2 LEU B 382     -19.985 -32.141 -14.058  1.00  1.870          H  
ATOM   6373 2HD2 LEU B 382     -19.964 -33.333 -12.738  1.00  1.870          H  
ATOM   6374 3HD2 LEU B 382     -21.443 -33.081 -13.685  1.00  1.870          H  
ATOM   6375  N   GLN B 383     -22.948 -33.537  -8.416  1.00  1.100          N  
ATOM   6376  CA  GLN B 383     -23.439 -33.346  -7.045  1.00  1.180          C  
ATOM   6377  C   GLN B 383     -22.639 -34.142  -5.982  1.00  1.220          C  
ATOM   6378  O   GLN B 383     -22.915 -34.050  -4.785  1.00  1.370          O  
ATOM   6379  CB  GLN B 383     -24.937 -33.663  -6.967  1.00  1.620          C  
ATOM   6380  CG  GLN B 383     -25.317 -35.137  -7.057  1.00  1.620          C  
ATOM   6381  CD  GLN B 383     -26.832 -35.353  -7.193  1.00  1.620          C  
ATOM   6382  OE1 GLN B 383     -27.652 -34.439  -6.989  1.00  1.620          O  
ATOM   6383  NE2 GLN B 383     -27.219 -36.576  -7.546  1.00  1.620          N  
ATOM   6384  H   GLN B 383     -23.562 -34.008  -9.086  1.00  1.320          H  
ATOM   6385  HA  GLN B 383     -23.330 -32.294  -6.804  1.00  1.420          H  
ATOM   6386 1HB  GLN B 383     -25.328 -33.247  -6.051  1.00  1.940          H  
ATOM   6387 2HB  GLN B 383     -25.443 -33.154  -7.790  1.00  1.940          H  
ATOM   6388 1HG  GLN B 383     -24.809 -35.612  -7.894  1.00  1.940          H  
ATOM   6389 2HG  GLN B 383     -25.011 -35.603  -6.133  1.00  1.940          H  
ATOM   6390 1HE2 GLN B 383     -28.195 -36.781  -7.659  1.00  1.940          H  
ATOM   6391 2HE2 GLN B 383     -26.539 -37.300  -7.704  1.00  1.940          H  
ATOM   6392  N   GLN B 384     -21.742 -35.020  -6.430  1.00  1.130          N  
ATOM   6393  CA  GLN B 384     -20.905 -35.868  -5.582  1.00  1.170          C  
ATOM   6394  C   GLN B 384     -19.425 -35.582  -5.811  1.00  1.130          C  
ATOM   6395  O   GLN B 384     -19.057 -34.729  -6.617  1.00  1.040          O  
ATOM   6396  CB  GLN B 384     -21.186 -37.351  -5.833  1.00  1.620          C  
ATOM   6397  CG  GLN B 384     -22.598 -37.769  -5.528  1.00  1.620          C  
ATOM   6398  CD  GLN B 384     -22.904 -37.607  -4.061  1.00  1.620          C  
ATOM   6399  OE1 GLN B 384     -22.083 -37.956  -3.205  1.00  1.620          O  
ATOM   6400  NE2 GLN B 384     -24.068 -37.069  -3.758  1.00  1.620          N  
ATOM   6401  H   GLN B 384     -21.576 -35.078  -7.440  1.00  1.360          H  
ATOM   6402  HA  GLN B 384     -21.125 -35.640  -4.540  1.00  1.400          H  
ATOM   6403 1HB  GLN B 384     -20.993 -37.572  -6.887  1.00  1.950          H  
ATOM   6404 2HB  GLN B 384     -20.515 -37.965  -5.243  1.00  1.950          H  
ATOM   6405 1HG  GLN B 384     -23.277 -37.154  -6.100  1.00  1.950          H  
ATOM   6406 2HG  GLN B 384     -22.726 -38.816  -5.797  1.00  1.950          H  
ATOM   6407 1HE2 GLN B 384     -24.314 -36.909  -2.803  1.00  1.950          H  
ATOM   6408 2HE2 GLN B 384     -24.697 -36.801  -4.479  1.00  1.950          H  
ATOM   6409  N   GLN B 385     -18.540 -36.285  -5.098  1.00  1.240          N  
ATOM   6410  CA  GLN B 385     -17.105 -36.101  -5.339  1.00  1.260          C  
ATOM   6411  C   GLN B 385     -16.752 -36.828  -6.642  1.00  1.310          C  
ATOM   6412  O   GLN B 385     -16.131 -37.902  -6.650  1.00  1.280          O  
ATOM   6413  CB  GLN B 385     -16.286 -36.632  -4.146  1.00  1.760          C  
ATOM   6414  CG  GLN B 385     -14.735 -36.530  -4.241  1.00  1.760          C  
ATOM   6415  CD  GLN B 385     -14.206 -35.115  -4.282  1.00  1.760          C  
ATOM   6416  OE1 GLN B 385     -14.927 -34.156  -3.997  1.00  1.760          O  
ATOM   6417  NE2 GLN B 385     -12.927 -34.973  -4.608  1.00  1.760          N  
ATOM   6418  H   GLN B 385     -18.858 -36.964  -4.422  1.00  1.490          H  
ATOM   6419  HA  GLN B 385     -16.898 -35.039  -5.473  1.00  1.510          H  
ATOM   6420 1HB  GLN B 385     -16.576 -36.093  -3.258  1.00  2.110          H  
ATOM   6421 2HB  GLN B 385     -16.532 -37.680  -3.982  1.00  2.110          H  
ATOM   6422 1HG  GLN B 385     -14.313 -37.014  -3.371  1.00  2.110          H  
ATOM   6423 2HG  GLN B 385     -14.385 -37.039  -5.132  1.00  2.110          H  
ATOM   6424 1HE2 GLN B 385     -12.508 -34.061  -4.639  1.00  2.110          H  
ATOM   6425 2HE2 GLN B 385     -12.368 -35.780  -4.812  1.00  2.110          H  
ATOM   6426  N   PHE B 386     -17.119 -36.167  -7.740  1.00  1.460          N  
ATOM   6427  CA  PHE B 386     -17.069 -36.645  -9.115  1.00  1.540          C  
ATOM   6428  C   PHE B 386     -15.708 -36.967  -9.640  1.00  1.490          C  
ATOM   6429  O   PHE B 386     -15.591 -37.603 -10.682  1.00  1.470          O  
ATOM   6430  CB  PHE B 386     -17.699 -35.628 -10.038  1.00  2.120          C  
ATOM   6431  CG  PHE B 386     -17.072 -34.297 -10.017  1.00  2.120          C  
ATOM   6432  CD1 PHE B 386     -15.940 -34.051 -10.700  1.00  2.120          C  
ATOM   6433  CD2 PHE B 386     -17.662 -33.259  -9.340  1.00  2.120          C  
ATOM   6434  CE1 PHE B 386     -15.393 -32.823 -10.740  1.00  2.120          C  
ATOM   6435  CE2 PHE B 386     -17.112 -32.019  -9.379  1.00  2.120          C  
ATOM   6436  CZ  PHE B 386     -15.979 -31.817 -10.093  1.00  2.120          C  
ATOM   6437  H   PHE B 386     -17.602 -35.284  -7.563  1.00  1.750          H  
ATOM   6438  HA  PHE B 386     -17.669 -37.553  -9.166  1.00  1.850          H  
ATOM   6439 1HB  PHE B 386     -17.686 -36.000 -11.060  1.00  2.550          H  
ATOM   6440 2HB  PHE B 386     -18.698 -35.496  -9.758  1.00  2.550          H  
ATOM   6441  HD1 PHE B 386     -15.468 -34.861 -11.228  1.00  2.550          H  
ATOM   6442  HD2 PHE B 386     -18.592 -33.425  -8.774  1.00  2.550          H  
ATOM   6443  HE1 PHE B 386     -14.481 -32.652 -11.300  1.00  2.550          H  
ATOM   6444  HE2 PHE B 386     -17.592 -31.184  -8.849  1.00  2.550          H  
ATOM   6445  HZ  PHE B 386     -15.555 -30.860 -10.143  1.00  2.550          H  
ATOM   6446  N   PHE B 387     -14.684 -36.589  -8.913  1.00  1.570          N  
ATOM   6447  CA  PHE B 387     -13.341 -36.890  -9.322  1.00  1.620          C  
ATOM   6448  C   PHE B 387     -13.116 -38.400  -9.276  1.00  1.740          C  
ATOM   6449  O   PHE B 387     -12.272 -38.927 -10.011  1.00  1.900          O  
ATOM   6450  CB  PHE B 387     -12.358 -36.139  -8.441  1.00  2.250          C  
ATOM   6451  CG  PHE B 387     -12.309 -34.687  -8.786  1.00  2.250          C  
ATOM   6452  CD1 PHE B 387     -12.965 -33.722  -8.034  1.00  2.250          C  
ATOM   6453  CD2 PHE B 387     -11.601 -34.291  -9.885  1.00  2.250          C  
ATOM   6454  CE1 PHE B 387     -12.889 -32.398  -8.402  1.00  2.250          C  
ATOM   6455  CE2 PHE B 387     -11.525 -32.993 -10.251  1.00  2.250          C  
ATOM   6456  CZ  PHE B 387     -12.167 -32.043  -9.515  1.00  2.250          C  
ATOM   6457  H   PHE B 387     -14.868 -36.063  -8.072  1.00  1.880          H  
ATOM   6458  HA  PHE B 387     -13.212 -36.550 -10.348  1.00  1.940          H  
ATOM   6459 1HB  PHE B 387     -12.648 -36.240  -7.399  1.00  2.700          H  
ATOM   6460 2HB  PHE B 387     -11.359 -36.559  -8.556  1.00  2.700          H  
ATOM   6461  HD1 PHE B 387     -13.539 -34.008  -7.157  1.00  2.700          H  
ATOM   6462  HD2 PHE B 387     -11.097 -35.044 -10.461  1.00  2.700          H  
ATOM   6463  HE1 PHE B 387     -13.402 -31.640  -7.816  1.00  2.700          H  
ATOM   6464  HE2 PHE B 387     -10.952 -32.712 -11.124  1.00  2.700          H  
ATOM   6465  HZ  PHE B 387     -12.101 -31.010  -9.814  1.00  2.700          H  
ATOM   6466  N   ARG B 388     -13.873 -39.110  -8.419  1.00  1.740          N  
ATOM   6467  CA  ARG B 388     -13.728 -40.551  -8.354  1.00  1.910          C  
ATOM   6468  C   ARG B 388     -14.382 -41.140  -9.597  1.00  1.830          C  
ATOM   6469  O   ARG B 388     -13.826 -42.041 -10.231  1.00  1.900          O  
ATOM   6470  CB  ARG B 388     -14.361 -41.107  -7.088  1.00  2.610          C  
ATOM   6471  CG  ARG B 388     -14.221 -42.608  -6.889  1.00  2.610          C  
ATOM   6472  CD  ARG B 388     -12.799 -43.045  -6.737  1.00  2.610          C  
ATOM   6473  NE  ARG B 388     -12.692 -44.462  -6.406  1.00  2.610          N  
ATOM   6474  CZ  ARG B 388     -11.535 -45.166  -6.380  1.00  2.610          C  
ATOM   6475  NH1 ARG B 388     -10.389 -44.573  -6.656  1.00  2.610          N  
ATOM   6476  NH2 ARG B 388     -11.550 -46.459  -6.078  1.00  2.610          N  
ATOM   6477  H   ARG B 388     -14.564 -38.652  -7.811  1.00  2.090          H  
ATOM   6478  HA  ARG B 388     -12.668 -40.790  -8.361  1.00  2.290          H  
ATOM   6479 1HB  ARG B 388     -13.922 -40.615  -6.222  1.00  3.130          H  
ATOM   6480 2HB  ARG B 388     -15.427 -40.871  -7.087  1.00  3.130          H  
ATOM   6481 1HG  ARG B 388     -14.782 -42.927  -6.013  1.00  3.130          H  
ATOM   6482 2HG  ARG B 388     -14.617 -43.090  -7.764  1.00  3.130          H  
ATOM   6483 1HD  ARG B 388     -12.281 -42.895  -7.681  1.00  3.130          H  
ATOM   6484 2HD  ARG B 388     -12.317 -42.467  -5.951  1.00  3.130          H  
ATOM   6485  HE  ARG B 388     -13.561 -44.966  -6.207  1.00  3.130          H  
ATOM   6486 1HH1 ARG B 388     -10.367 -43.592  -6.888  1.00  3.130          H  
ATOM   6487 2HH1 ARG B 388      -9.527 -45.101  -6.635  1.00  3.130          H  
ATOM   6488 1HH2 ARG B 388     -12.423 -46.925  -5.861  1.00  3.130          H  
ATOM   6489 2HH2 ARG B 388     -10.689 -46.983  -6.059  1.00  3.130          H  
ATOM   6490  N   GLU B 389     -15.550 -40.604  -9.959  1.00  1.690          N  
ATOM   6491  CA  GLU B 389     -16.282 -41.068 -11.126  1.00  1.640          C  
ATOM   6492  C   GLU B 389     -15.474 -40.774 -12.386  1.00  1.590          C  
ATOM   6493  O   GLU B 389     -15.480 -41.566 -13.332  1.00  1.630          O  
ATOM   6494  CB  GLU B 389     -17.654 -40.391 -11.214  1.00  2.320          C  
ATOM   6495  CG  GLU B 389     -18.633 -40.777 -10.097  1.00  2.320          C  
ATOM   6496  CD  GLU B 389     -18.996 -42.249 -10.080  1.00  2.320          C  
ATOM   6497  OE1 GLU B 389     -19.277 -42.787 -11.120  1.00  2.320          O  
ATOM   6498  OE2 GLU B 389     -18.984 -42.829  -9.019  1.00  2.320          O  
ATOM   6499  H   GLU B 389     -15.952 -39.886  -9.373  1.00  2.030          H  
ATOM   6500  HA  GLU B 389     -16.426 -42.141 -11.049  1.00  1.970          H  
ATOM   6501 1HB  GLU B 389     -17.527 -39.308 -11.192  1.00  2.780          H  
ATOM   6502 2HB  GLU B 389     -18.122 -40.643 -12.167  1.00  2.780          H  
ATOM   6503 1HG  GLU B 389     -18.185 -40.515  -9.138  1.00  2.780          H  
ATOM   6504 2HG  GLU B 389     -19.544 -40.183 -10.213  1.00  2.780          H  
ATOM   6505  N   PHE B 390     -14.769 -39.640 -12.400  1.00  1.550          N  
ATOM   6506  CA  PHE B 390     -13.963 -39.312 -13.553  1.00  1.580          C  
ATOM   6507  C   PHE B 390     -12.871 -40.365 -13.697  1.00  1.750          C  
ATOM   6508  O   PHE B 390     -12.682 -40.912 -14.787  1.00  1.820          O  
ATOM   6509  CB  PHE B 390     -13.350 -37.910 -13.431  1.00  2.200          C  
ATOM   6510  CG  PHE B 390     -14.305 -36.736 -13.574  1.00  2.200          C  
ATOM   6511  CD1 PHE B 390     -15.678 -36.898 -13.830  1.00  2.200          C  
ATOM   6512  CD2 PHE B 390     -13.807 -35.444 -13.495  1.00  2.200          C  
ATOM   6513  CE1 PHE B 390     -16.497 -35.812 -13.977  1.00  2.200          C  
ATOM   6514  CE2 PHE B 390     -14.642 -34.362 -13.662  1.00  2.200          C  
ATOM   6515  CZ  PHE B 390     -15.986 -34.550 -13.897  1.00  2.200          C  
ATOM   6516  H   PHE B 390     -14.841 -38.988 -11.616  1.00  1.860          H  
ATOM   6517  HA  PHE B 390     -14.582 -39.356 -14.445  1.00  1.900          H  
ATOM   6518 1HB  PHE B 390     -12.864 -37.830 -12.462  1.00  2.640          H  
ATOM   6519 2HB  PHE B 390     -12.594 -37.783 -14.160  1.00  2.640          H  
ATOM   6520  HD1 PHE B 390     -16.116 -37.886 -13.905  1.00  2.640          H  
ATOM   6521  HD2 PHE B 390     -12.745 -35.290 -13.306  1.00  2.640          H  
ATOM   6522  HE1 PHE B 390     -17.558 -35.957 -14.164  1.00  2.640          H  
ATOM   6523  HE2 PHE B 390     -14.255 -33.351 -13.601  1.00  2.640          H  
ATOM   6524  HZ  PHE B 390     -16.642 -33.689 -14.015  1.00  2.640          H  
ATOM   6525  N   ALA B 391     -12.227 -40.749 -12.582  1.00  1.830          N  
ATOM   6526  CA  ALA B 391     -11.210 -41.793 -12.653  1.00  2.010          C  
ATOM   6527  C   ALA B 391     -11.805 -43.107 -13.171  1.00  2.060          C  
ATOM   6528  O   ALA B 391     -11.194 -43.781 -14.010  1.00  2.200          O  
ATOM   6529  CB  ALA B 391     -10.595 -42.008 -11.283  1.00  2.740          C  
ATOM   6530  H   ALA B 391     -12.393 -40.260 -11.696  1.00  2.200          H  
ATOM   6531  HA  ALA B 391     -10.441 -41.475 -13.343  1.00  2.410          H  
ATOM   6532 1HB  ALA B 391      -9.822 -42.770 -11.346  1.00  3.290          H  
ATOM   6533 2HB  ALA B 391     -10.159 -41.068 -10.938  1.00  3.290          H  
ATOM   6534 3HB  ALA B 391     -11.363 -42.328 -10.586  1.00  3.290          H  
ATOM   6535  N   TYR B 392     -13.035 -43.432 -12.755  1.00  1.960          N  
ATOM   6536  CA  TYR B 392     -13.698 -44.662 -13.189  1.00  2.030          C  
ATOM   6537  C   TYR B 392     -13.930 -44.652 -14.695  1.00  2.010          C  
ATOM   6538  O   TYR B 392     -13.854 -45.692 -15.354  1.00  2.110          O  
ATOM   6539  CB  TYR B 392     -15.058 -44.854 -12.501  1.00  2.810          C  
ATOM   6540  CG  TYR B 392     -15.056 -45.165 -10.999  1.00  2.810          C  
ATOM   6541  CD1 TYR B 392     -13.964 -45.746 -10.352  1.00  2.810          C  
ATOM   6542  CD2 TYR B 392     -16.201 -44.870 -10.270  1.00  2.810          C  
ATOM   6543  CE1 TYR B 392     -14.037 -46.013  -9.011  1.00  2.810          C  
ATOM   6544  CE2 TYR B 392     -16.262 -45.137  -8.933  1.00  2.810          C  
ATOM   6545  CZ  TYR B 392     -15.192 -45.707  -8.297  1.00  2.810          C  
ATOM   6546  OH  TYR B 392     -15.260 -45.969  -6.940  1.00  2.810          O  
ATOM   6547  H   TYR B 392     -13.475 -42.846 -12.036  1.00  2.350          H  
ATOM   6548  HA  TYR B 392     -13.048 -45.506 -12.978  1.00  2.440          H  
ATOM   6549 1HB  TYR B 392     -15.654 -43.961 -12.649  1.00  3.380          H  
ATOM   6550 2HB  TYR B 392     -15.588 -45.661 -13.002  1.00  3.380          H  
ATOM   6551  HD1 TYR B 392     -13.055 -45.995 -10.884  1.00  3.380          H  
ATOM   6552  HD2 TYR B 392     -17.063 -44.419 -10.765  1.00  3.380          H  
ATOM   6553  HE1 TYR B 392     -13.188 -46.466  -8.510  1.00  3.380          H  
ATOM   6554  HE2 TYR B 392     -17.170 -44.893  -8.377  1.00  3.380          H  
ATOM   6555  HH  TYR B 392     -16.161 -45.810  -6.631  1.00  3.380          H  
ATOM   6556  N   ASN B 393     -14.167 -43.465 -15.250  1.00  1.910          N  
ATOM   6557  CA  ASN B 393     -14.435 -43.298 -16.666  1.00  1.950          C  
ATOM   6558  C   ASN B 393     -13.170 -43.105 -17.511  1.00  2.140          C  
ATOM   6559  O   ASN B 393     -13.266 -42.826 -18.709  1.00  2.240          O  
ATOM   6560  CB  ASN B 393     -15.381 -42.133 -16.877  1.00  2.710          C  
ATOM   6561  CG  ASN B 393     -16.772 -42.421 -16.397  1.00  2.710          C  
ATOM   6562  OD1 ASN B 393     -17.247 -43.564 -16.434  1.00  2.710          O  
ATOM   6563  ND2 ASN B 393     -17.453 -41.397 -15.954  1.00  2.710          N  
ATOM   6564  H   ASN B 393     -14.248 -42.645 -14.637  1.00  2.290          H  
ATOM   6565  HA  ASN B 393     -14.921 -44.205 -17.025  1.00  2.340          H  
ATOM   6566 1HB  ASN B 393     -14.999 -41.269 -16.327  1.00  3.260          H  
ATOM   6567 2HB  ASN B 393     -15.413 -41.866 -17.930  1.00  3.260          H  
ATOM   6568 1HD2 ASN B 393     -18.392 -41.520 -15.627  1.00  3.260          H  
ATOM   6569 2HD2 ASN B 393     -17.041 -40.487 -15.947  1.00  3.260          H  
ATOM   6570  N   GLY B 394     -11.983 -43.262 -16.911  1.00  2.260          N  
ATOM   6571  CA  GLY B 394     -10.743 -43.140 -17.667  1.00  2.520          C  
ATOM   6572  C   GLY B 394      -9.978 -41.818 -17.559  1.00  2.540          C  
ATOM   6573  O   GLY B 394      -9.026 -41.608 -18.316  1.00  2.800          O  
ATOM   6574  H   GLY B 394     -11.929 -43.488 -15.913  1.00  2.710          H  
ATOM   6575 1HA  GLY B 394     -10.082 -43.945 -17.349  1.00  3.020          H  
ATOM   6576 2HA  GLY B 394     -10.959 -43.331 -18.715  1.00  3.020          H  
ATOM   6577  N   ILE B 395     -10.350 -40.931 -16.638  1.00  2.300          N  
ATOM   6578  CA  ILE B 395      -9.622 -39.679 -16.493  1.00  2.330          C  
ATOM   6579  C   ILE B 395      -8.657 -39.836 -15.311  1.00  2.200          C  
ATOM   6580  O   ILE B 395      -9.032 -39.700 -14.142  1.00  1.990          O  
ATOM   6581  CB  ILE B 395     -10.609 -38.518 -16.269  1.00  3.250          C  
ATOM   6582  CG1 ILE B 395     -11.583 -38.366 -17.457  1.00  3.250          C  
ATOM   6583  CG2 ILE B 395      -9.884 -37.213 -16.075  1.00  3.250          C  
ATOM   6584  CD1 ILE B 395     -12.923 -39.083 -17.358  1.00  3.250          C  
ATOM   6585  H   ILE B 395     -11.145 -41.101 -16.013  1.00  2.760          H  
ATOM   6586  HA  ILE B 395      -9.040 -39.484 -17.394  1.00  2.800          H  
ATOM   6587  HB  ILE B 395     -11.175 -38.744 -15.408  1.00  3.900          H  
ATOM   6588 1HG1 ILE B 395     -11.797 -37.340 -17.551  1.00  3.900          H  
ATOM   6589 2HG1 ILE B 395     -11.081 -38.716 -18.360  1.00  3.900          H  
ATOM   6590 1HG2 ILE B 395     -10.595 -36.410 -15.891  1.00  3.900          H  
ATOM   6591 2HG2 ILE B 395      -9.228 -37.298 -15.253  1.00  3.900          H  
ATOM   6592 3HG2 ILE B 395      -9.298 -36.982 -16.969  1.00  3.900          H  
ATOM   6593 1HD1 ILE B 395     -13.505 -38.867 -18.257  1.00  3.900          H  
ATOM   6594 2HD1 ILE B 395     -12.788 -40.151 -17.280  1.00  3.900          H  
ATOM   6595 3HD1 ILE B 395     -13.461 -38.728 -16.492  1.00  3.900          H  
ATOM   6596  N   ALA B 396      -7.392 -40.114 -15.615  1.00  2.480          N  
ATOM   6597  CA  ALA B 396      -6.412 -40.504 -14.600  1.00  2.550          C  
ATOM   6598  C   ALA B 396      -5.826 -39.356 -13.806  1.00  2.270          C  
ATOM   6599  O   ALA B 396      -4.621 -39.109 -13.884  1.00  2.150          O  
ATOM   6600  CB  ALA B 396      -5.262 -41.244 -15.263  1.00  3.540          C  
ATOM   6601  H   ALA B 396      -7.118 -40.114 -16.593  1.00  2.980          H  
ATOM   6602  HA  ALA B 396      -6.915 -41.170 -13.898  1.00  3.060          H  
ATOM   6603 1HB  ALA B 396      -4.550 -41.577 -14.504  1.00  4.250          H  
ATOM   6604 2HB  ALA B 396      -5.646 -42.108 -15.802  1.00  4.250          H  
ATOM   6605 3HB  ALA B 396      -4.754 -40.579 -15.966  1.00  4.250          H  
ATOM   6606  N   ILE B 397      -6.638 -38.697 -12.987  1.00  2.250          N  
ATOM   6607  CA  ILE B 397      -6.105 -37.563 -12.227  1.00  2.110          C  
ATOM   6608  C   ILE B 397      -5.226 -38.043 -11.100  1.00  2.170          C  
ATOM   6609  O   ILE B 397      -5.661 -38.800 -10.233  1.00  2.260          O  
ATOM   6610  CB  ILE B 397      -7.217 -36.647 -11.662  1.00  3.010          C  
ATOM   6611  CG1 ILE B 397      -7.963 -36.039 -12.829  1.00  3.010          C  
ATOM   6612  CG2 ILE B 397      -6.596 -35.540 -10.754  1.00  3.010          C  
ATOM   6613  CD1 ILE B 397      -9.281 -35.334 -12.513  1.00  3.010          C  
ATOM   6614  H   ILE B 397      -7.623 -38.977 -12.980  1.00  2.700          H  
ATOM   6615  HA  ILE B 397      -5.501 -36.954 -12.883  1.00  2.530          H  
ATOM   6616  HB  ILE B 397      -7.924 -37.244 -11.085  1.00  3.610          H  
ATOM   6617 1HG1 ILE B 397      -7.291 -35.330 -13.298  1.00  3.610          H  
ATOM   6618 2HG1 ILE B 397      -8.146 -36.823 -13.521  1.00  3.610          H  
ATOM   6619 1HG2 ILE B 397      -7.379 -34.913 -10.365  1.00  3.610          H  
ATOM   6620 2HG2 ILE B 397      -6.067 -35.987  -9.913  1.00  3.610          H  
ATOM   6621 3HG2 ILE B 397      -5.894 -34.932 -11.335  1.00  3.610          H  
ATOM   6622 1HD1 ILE B 397      -9.714 -34.949 -13.435  1.00  3.610          H  
ATOM   6623 2HD1 ILE B 397      -9.960 -36.059 -12.072  1.00  3.610          H  
ATOM   6624 3HD1 ILE B 397      -9.123 -34.515 -11.831  1.00  3.610          H  
ATOM   6625  N   GLU B 398      -3.984 -37.575 -11.131  1.00  2.160          N  
ATOM   6626  CA  GLU B 398      -2.977 -37.924 -10.135  1.00  2.250          C  
ATOM   6627  C   GLU B 398      -2.430 -36.702  -9.413  1.00  2.130          C  
ATOM   6628  O   GLU B 398      -1.985 -36.797  -8.268  1.00  2.160          O  
ATOM   6629  CB  GLU B 398      -1.805 -38.696 -10.753  1.00  3.110          C  
ATOM   6630  CG  GLU B 398      -2.137 -40.079 -11.342  1.00  3.110          C  
ATOM   6631  CD  GLU B 398      -2.474 -41.123 -10.293  1.00  3.110          C  
ATOM   6632  OE1 GLU B 398      -2.119 -40.922  -9.158  1.00  3.110          O  
ATOM   6633  OE2 GLU B 398      -3.050 -42.133 -10.635  1.00  3.110          O  
ATOM   6634  H   GLU B 398      -3.755 -36.931 -11.892  1.00  2.590          H  
ATOM   6635  HA  GLU B 398      -3.444 -38.570  -9.390  1.00  2.700          H  
ATOM   6636 1HB  GLU B 398      -1.375 -38.092 -11.548  1.00  3.740          H  
ATOM   6637 2HB  GLU B 398      -1.031 -38.833 -10.001  1.00  3.740          H  
ATOM   6638 1HG  GLU B 398      -2.971 -39.985 -12.037  1.00  3.740          H  
ATOM   6639 2HG  GLU B 398      -1.271 -40.421 -11.890  1.00  3.740          H  
ATOM   6640  N   LYS B 399      -2.407 -35.557 -10.095  1.00  2.000          N  
ATOM   6641  CA  LYS B 399      -1.775 -34.388  -9.516  1.00  1.890          C  
ATOM   6642  C   LYS B 399      -2.759 -33.265  -9.252  1.00  1.640          C  
ATOM   6643  O   LYS B 399      -3.738 -33.069  -9.982  1.00  1.630          O  
ATOM   6644  CB  LYS B 399      -0.650 -33.902 -10.423  1.00  2.690          C  
ATOM   6645  CG  LYS B 399       0.496 -34.889 -10.579  1.00  2.690          C  
ATOM   6646  CD  LYS B 399       1.597 -34.306 -11.453  1.00  2.690          C  
ATOM   6647  CE  LYS B 399       2.732 -35.295 -11.679  1.00  2.690          C  
ATOM   6648  NZ  LYS B 399       3.793 -34.717 -12.545  1.00  2.690          N  
ATOM   6649  H   LYS B 399      -2.814 -35.496 -11.029  1.00  2.400          H  
ATOM   6650  HA  LYS B 399      -1.339 -34.667  -8.558  1.00  2.270          H  
ATOM   6651 1HB  LYS B 399      -1.048 -33.728 -11.411  1.00  3.230          H  
ATOM   6652 2HB  LYS B 399      -0.257 -32.957 -10.052  1.00  3.230          H  
ATOM   6653 1HG  LYS B 399       0.897 -35.141  -9.597  1.00  3.230          H  
ATOM   6654 2HG  LYS B 399       0.122 -35.802 -11.045  1.00  3.230          H  
ATOM   6655 1HD  LYS B 399       1.184 -34.034 -12.433  1.00  3.230          H  
ATOM   6656 2HD  LYS B 399       2.000 -33.408 -10.988  1.00  3.230          H  
ATOM   6657 1HE  LYS B 399       3.166 -35.581 -10.723  1.00  3.230          H  
ATOM   6658 2HE  LYS B 399       2.329 -36.184 -12.168  1.00  3.230          H  
ATOM   6659 1HZ  LYS B 399       4.521 -35.391 -12.703  1.00  3.230          H  
ATOM   6660 2HZ  LYS B 399       3.374 -34.453 -13.454  1.00  3.230          H  
ATOM   6661 3HZ  LYS B 399       4.182 -33.896 -12.120  1.00  3.230          H  
ATOM   6662  N   ARG B 400      -2.445 -32.490  -8.221  1.00  1.470          N  
ATOM   6663  CA  ARG B 400      -3.219 -31.325  -7.827  1.00  1.260          C  
ATOM   6664  C   ARG B 400      -2.294 -30.166  -7.500  1.00  1.240          C  
ATOM   6665  O   ARG B 400      -1.278 -30.342  -6.821  1.00  1.280          O  
ATOM   6666  CB  ARG B 400      -4.091 -31.644  -6.621  1.00  1.850          C  
ATOM   6667  CG  ARG B 400      -4.997 -30.510  -6.143  1.00  1.850          C  
ATOM   6668  CD  ARG B 400      -5.908 -30.937  -5.025  1.00  1.850          C  
ATOM   6669  NE  ARG B 400      -5.174 -31.292  -3.773  1.00  1.850          N  
ATOM   6670  CZ  ARG B 400      -4.994 -32.543  -3.274  1.00  1.850          C  
ATOM   6671  NH1 ARG B 400      -5.466 -33.616  -3.885  1.00  1.850          N  
ATOM   6672  NH2 ARG B 400      -4.327 -32.668  -2.144  1.00  1.850          N  
ATOM   6673  H   ARG B 400      -1.625 -32.726  -7.678  1.00  1.760          H  
ATOM   6674  HA  ARG B 400      -3.862 -31.035  -8.654  1.00  1.510          H  
ATOM   6675 1HB  ARG B 400      -4.724 -32.499  -6.852  1.00  2.220          H  
ATOM   6676 2HB  ARG B 400      -3.450 -31.923  -5.787  1.00  2.220          H  
ATOM   6677 1HG  ARG B 400      -4.390 -29.690  -5.777  1.00  2.220          H  
ATOM   6678 2HG  ARG B 400      -5.612 -30.159  -6.978  1.00  2.220          H  
ATOM   6679 1HD  ARG B 400      -6.582 -30.107  -4.795  1.00  2.220          H  
ATOM   6680 2HD  ARG B 400      -6.498 -31.785  -5.344  1.00  2.220          H  
ATOM   6681  HE  ARG B 400      -4.763 -30.531  -3.197  1.00  2.220          H  
ATOM   6682 1HH1 ARG B 400      -5.975 -33.531  -4.747  1.00  2.220          H  
ATOM   6683 2HH1 ARG B 400      -5.316 -34.531  -3.482  1.00  2.220          H  
ATOM   6684 1HH2 ARG B 400      -3.973 -31.810  -1.689  1.00  2.220          H  
ATOM   6685 2HH2 ARG B 400      -4.168 -33.570  -1.731  1.00  2.220          H  
ATOM   6686  N   HIS B 401      -2.667 -28.984  -7.969  1.00  1.180          N  
ATOM   6687  CA  HIS B 401      -1.912 -27.764  -7.705  1.00  1.170          C  
ATOM   6688  C   HIS B 401      -2.898 -26.644  -7.420  1.00  1.120          C  
ATOM   6689  O   HIS B 401      -3.815 -26.396  -8.208  1.00  1.190          O  
ATOM   6690  CB  HIS B 401      -1.045 -27.393  -8.913  1.00  1.640          C  
ATOM   6691  CG  HIS B 401      -0.077 -26.272  -8.662  1.00  1.640          C  
ATOM   6692  ND1 HIS B 401       1.132 -26.475  -8.029  1.00  1.640          N  
ATOM   6693  CD2 HIS B 401      -0.131 -24.953  -8.948  1.00  1.640          C  
ATOM   6694  CE1 HIS B 401       1.779 -25.329  -7.957  1.00  1.640          C  
ATOM   6695  NE2 HIS B 401       1.032 -24.396  -8.504  1.00  1.640          N  
ATOM   6696  H   HIS B 401      -3.510 -28.952  -8.552  1.00  1.420          H  
ATOM   6697  HA  HIS B 401      -1.273 -27.887  -6.831  1.00  1.400          H  
ATOM   6698 1HB  HIS B 401      -0.479 -28.268  -9.232  1.00  1.970          H  
ATOM   6699 2HB  HIS B 401      -1.691 -27.103  -9.743  1.00  1.970          H  
ATOM   6700  HD1 HIS B 401       1.319 -27.241  -7.409  1.00  1.970          H  
ATOM   6701  HD2 HIS B 401      -0.867 -24.331  -9.428  1.00  1.970          H  
ATOM   6702  HE1 HIS B 401       2.765 -25.276  -7.496  1.00  1.970          H  
ATOM   6703  N   CYS B 402      -2.758 -25.990  -6.274  1.00  1.010          N  
ATOM   6704  CA  CYS B 402      -3.712 -24.958  -5.908  1.00  0.940          C  
ATOM   6705  C   CYS B 402      -3.063 -23.594  -5.648  1.00  0.920          C  
ATOM   6706  O   CYS B 402      -2.021 -23.476  -4.996  1.00  0.960          O  
ATOM   6707  CB  CYS B 402      -4.482 -25.423  -4.676  1.00  1.340          C  
ATOM   6708  SG  CYS B 402      -5.415 -26.957  -4.915  1.00  1.340          S  
ATOM   6709  H   CYS B 402      -1.994 -26.200  -5.624  1.00  1.210          H  
ATOM   6710  HA  CYS B 402      -4.417 -24.844  -6.721  1.00  1.130          H  
ATOM   6711 1HB  CYS B 402      -3.792 -25.599  -3.889  1.00  1.610          H  
ATOM   6712 2HB  CYS B 402      -5.176 -24.645  -4.349  1.00  1.610          H  
ATOM   6713  HG  CYS B 402      -6.586 -26.315  -5.181  1.00  1.610          H  
ATOM   6714  N   VAL B 403      -3.712 -22.539  -6.136  1.00  0.880          N  
ATOM   6715  CA  VAL B 403      -3.196 -21.186  -5.919  1.00  0.870          C  
ATOM   6716  C   VAL B 403      -4.165 -20.306  -5.122  1.00  0.790          C  
ATOM   6717  O   VAL B 403      -5.338 -20.187  -5.466  1.00  0.800          O  
ATOM   6718  CB  VAL B 403      -2.859 -20.528  -7.262  1.00  1.220          C  
ATOM   6719  CG1 VAL B 403      -2.337 -19.117  -7.023  1.00  1.220          C  
ATOM   6720  CG2 VAL B 403      -1.823 -21.390  -7.992  1.00  1.220          C  
ATOM   6721  H   VAL B 403      -4.560 -22.722  -6.687  1.00  1.060          H  
ATOM   6722  HA  VAL B 403      -2.271 -21.266  -5.354  1.00  1.040          H  
ATOM   6723  HB  VAL B 403      -3.760 -20.450  -7.869  1.00  1.470          H  
ATOM   6724 1HG1 VAL B 403      -2.099 -18.669  -7.973  1.00  1.470          H  
ATOM   6725 2HG1 VAL B 403      -3.079 -18.499  -6.517  1.00  1.470          H  
ATOM   6726 3HG1 VAL B 403      -1.439 -19.179  -6.406  1.00  1.470          H  
ATOM   6727 1HG2 VAL B 403      -1.574 -20.937  -8.948  1.00  1.470          H  
ATOM   6728 2HG2 VAL B 403      -0.934 -21.472  -7.387  1.00  1.470          H  
ATOM   6729 3HG2 VAL B 403      -2.226 -22.385  -8.164  1.00  1.470          H  
ATOM   6730  N   THR B 404      -3.672 -19.684  -4.053  1.00  0.770          N  
ATOM   6731  CA  THR B 404      -4.521 -18.859  -3.181  1.00  0.720          C  
ATOM   6732  C   THR B 404      -4.338 -17.327  -3.305  1.00  0.700          C  
ATOM   6733  O   THR B 404      -3.212 -16.801  -3.336  1.00  0.720          O  
ATOM   6734  CB  THR B 404      -4.355 -19.298  -1.710  1.00  1.030          C  
ATOM   6735  OG1 THR B 404      -4.742 -20.657  -1.580  1.00  1.030          O  
ATOM   6736  CG2 THR B 404      -5.233 -18.495  -0.807  1.00  1.030          C  
ATOM   6737  H   THR B 404      -2.687 -19.834  -3.836  1.00  0.920          H  
ATOM   6738  HA  THR B 404      -5.545 -19.074  -3.448  1.00  0.860          H  
ATOM   6739  HB  THR B 404      -3.338 -19.197  -1.413  1.00  1.230          H  
ATOM   6740  HG1 THR B 404      -4.117 -21.214  -2.059  1.00  1.230          H  
ATOM   6741 1HG2 THR B 404      -5.101 -18.854   0.205  1.00  1.230          H  
ATOM   6742 2HG2 THR B 404      -4.977 -17.447  -0.848  1.00  1.230          H  
ATOM   6743 3HG2 THR B 404      -6.277 -18.624  -1.107  1.00  1.230          H  
ATOM   6744  N   SER B 405      -5.491 -16.623  -3.352  1.00  0.670          N  
ATOM   6745  CA  SER B 405      -5.599 -15.155  -3.430  1.00  0.690          C  
ATOM   6746  C   SER B 405      -6.836 -14.620  -2.665  1.00  0.680          C  
ATOM   6747  O   SER B 405      -7.626 -15.386  -2.102  1.00  0.730          O  
ATOM   6748  CB  SER B 405      -5.677 -14.709  -4.876  1.00  0.960          C  
ATOM   6749  OG  SER B 405      -6.892 -15.106  -5.461  1.00  0.960          O  
ATOM   6750  H   SER B 405      -6.359 -17.169  -3.361  1.00  0.800          H  
ATOM   6751  HA  SER B 405      -4.706 -14.719  -2.979  1.00  0.830          H  
ATOM   6752 1HB  SER B 405      -5.576 -13.625  -4.934  1.00  1.150          H  
ATOM   6753 2HB  SER B 405      -4.843 -15.143  -5.430  1.00  1.150          H  
ATOM   6754  HG  SER B 405      -6.867 -14.785  -6.364  1.00  1.150          H  
ATOM   6755  N   VAL B 406      -7.004 -13.287  -2.641  1.00  0.720          N  
ATOM   6756  CA  VAL B 406      -8.078 -12.627  -1.873  1.00  0.760          C  
ATOM   6757  C   VAL B 406      -9.249 -12.089  -2.714  1.00  0.760          C  
ATOM   6758  O   VAL B 406      -9.019 -11.331  -3.655  1.00  0.890          O  
ATOM   6759  CB  VAL B 406      -7.468 -11.392  -1.166  1.00  1.050          C  
ATOM   6760  CG1 VAL B 406      -8.479 -10.655  -0.336  1.00  1.050          C  
ATOM   6761  CG2 VAL B 406      -6.285 -11.793  -0.386  1.00  1.050          C  
ATOM   6762  H   VAL B 406      -6.338 -12.695  -3.145  1.00  0.860          H  
ATOM   6763  HA  VAL B 406      -8.465 -13.337  -1.145  1.00  0.910          H  
ATOM   6764  HB  VAL B 406      -7.171 -10.700  -1.907  1.00  1.260          H  
ATOM   6765 1HG1 VAL B 406      -8.011  -9.777   0.114  1.00  1.260          H  
ATOM   6766 2HG1 VAL B 406      -9.306 -10.332  -0.954  1.00  1.260          H  
ATOM   6767 3HG1 VAL B 406      -8.835 -11.296   0.425  1.00  1.260          H  
ATOM   6768 1HG2 VAL B 406      -5.866 -10.908   0.046  1.00  1.260          H  
ATOM   6769 2HG2 VAL B 406      -6.560 -12.474   0.375  1.00  1.260          H  
ATOM   6770 3HG2 VAL B 406      -5.556 -12.255  -1.035  1.00  1.260          H  
ATOM   6771  N   ASP B 407     -10.511 -12.399  -2.354  1.00  0.760          N  
ATOM   6772  CA  ASP B 407     -11.634 -11.812  -3.090  1.00  0.780          C  
ATOM   6773  C   ASP B 407     -12.722 -11.315  -2.116  1.00  0.900          C  
ATOM   6774  O   ASP B 407     -13.775 -11.946  -1.894  1.00  0.870          O  
ATOM   6775  CB  ASP B 407     -12.192 -12.835  -4.078  1.00  1.080          C  
ATOM   6776  CG  ASP B 407     -13.282 -12.319  -5.015  1.00  1.080          C  
ATOM   6777  OD1 ASP B 407     -13.858 -11.292  -4.726  1.00  1.080          O  
ATOM   6778  OD2 ASP B 407     -13.523 -12.957  -6.040  1.00  1.080          O  
ATOM   6779  H   ASP B 407     -10.726 -13.058  -1.599  1.00  0.910          H  
ATOM   6780  HA  ASP B 407     -11.272 -10.955  -3.656  1.00  0.940          H  
ATOM   6781 1HB  ASP B 407     -11.372 -13.236  -4.675  1.00  1.300          H  
ATOM   6782 2HB  ASP B 407     -12.621 -13.653  -3.504  1.00  1.300          H  
ATOM   6783  N   LYS B 408     -12.508 -10.106  -1.591  1.00  1.400          N  
ATOM   6784  CA  LYS B 408     -13.384  -9.579  -0.551  1.00  1.830          C  
ATOM   6785  C   LYS B 408     -14.623  -8.907  -1.087  1.00  1.260          C  
ATOM   6786  O   LYS B 408     -15.425  -8.396  -0.309  1.00  1.490          O  
ATOM   6787  CB  LYS B 408     -12.656  -8.664   0.416  1.00  2.390          C  
ATOM   6788  CG  LYS B 408     -11.575  -9.341   1.257  1.00  2.390          C  
ATOM   6789  CD  LYS B 408     -12.114 -10.340   2.334  1.00  2.390          C  
ATOM   6790  CE  LYS B 408     -13.015  -9.722   3.426  1.00  2.390          C  
ATOM   6791  NZ  LYS B 408     -13.296 -10.667   4.536  1.00  2.390          N  
ATOM   6792  H   LYS B 408     -11.687  -9.585  -1.875  1.00  1.680          H  
ATOM   6793  HA  LYS B 408     -13.725 -10.424   0.034  1.00  2.200          H  
ATOM   6794 1HB  LYS B 408     -12.184  -7.852  -0.137  1.00  2.870          H  
ATOM   6795 2HB  LYS B 408     -13.373  -8.218   1.082  1.00  2.870          H  
ATOM   6796 1HG  LYS B 408     -10.983  -9.926   0.588  1.00  2.870          H  
ATOM   6797 2HG  LYS B 408     -10.933  -8.629   1.712  1.00  2.870          H  
ATOM   6798 1HD  LYS B 408     -12.595 -11.204   1.876  1.00  2.870          H  
ATOM   6799 2HD  LYS B 408     -11.250 -10.669   2.867  1.00  2.870          H  
ATOM   6800 1HE  LYS B 408     -12.532  -8.883   3.860  1.00  2.870          H  
ATOM   6801 2HE  LYS B 408     -13.958  -9.419   2.982  1.00  2.870          H  
ATOM   6802 1HZ  LYS B 408     -13.880 -10.210   5.221  1.00  2.870          H  
ATOM   6803 2HZ  LYS B 408     -13.763 -11.498   4.198  1.00  2.870          H  
ATOM   6804 3HZ  LYS B 408     -12.398 -10.919   4.971  1.00  2.870          H  
ATOM   6805  N   GLU B 409     -14.783  -8.914  -2.408  1.00  0.910          N  
ATOM   6806  CA  GLU B 409     -15.999  -8.402  -3.007  1.00  1.220          C  
ATOM   6807  C   GLU B 409     -17.099  -9.427  -2.704  1.00  1.700          C  
ATOM   6808  O   GLU B 409     -18.272  -9.073  -2.577  1.00  2.040          O  
ATOM   6809  CB  GLU B 409     -15.831  -8.143  -4.505  1.00  1.580          C  
ATOM   6810  CG  GLU B 409     -14.884  -6.969  -4.835  1.00  1.580          C  
ATOM   6811  CD  GLU B 409     -14.756  -6.704  -6.314  1.00  1.580          C  
ATOM   6812  OE1 GLU B 409     -15.244  -7.497  -7.077  1.00  1.580          O  
ATOM   6813  OE2 GLU B 409     -14.169  -5.712  -6.674  1.00  1.580          O  
ATOM   6814  H   GLU B 409     -14.072  -9.332  -3.003  1.00  1.090          H  
ATOM   6815  HA  GLU B 409     -16.266  -7.461  -2.527  1.00  1.460          H  
ATOM   6816 1HB  GLU B 409     -15.436  -9.044  -4.984  1.00  1.900          H  
ATOM   6817 2HB  GLU B 409     -16.803  -7.934  -4.950  1.00  1.900          H  
ATOM   6818 1HG  GLU B 409     -15.256  -6.069  -4.347  1.00  1.900          H  
ATOM   6819 2HG  GLU B 409     -13.900  -7.190  -4.424  1.00  1.900          H  
ATOM   6820  N   SER B 410     -16.702 -10.716  -2.577  1.00  1.850          N  
ATOM   6821  CA  SER B 410     -17.618 -11.798  -2.234  1.00  2.420          C  
ATOM   6822  C   SER B 410     -17.503 -12.094  -0.739  1.00  1.900          C  
ATOM   6823  O   SER B 410     -18.436 -12.607  -0.117  1.00  2.280          O  
ATOM   6824  CB  SER B 410     -17.299 -13.052  -3.032  1.00  3.160          C  
ATOM   6825  OG  SER B 410     -17.532 -12.864  -4.402  1.00  3.160          O  
ATOM   6826  H   SER B 410     -15.724 -10.983  -2.709  1.00  2.220          H  
ATOM   6827  HA  SER B 410     -18.639 -11.484  -2.452  1.00  2.900          H  
ATOM   6828 1HB  SER B 410     -16.248 -13.315  -2.873  1.00  3.790          H  
ATOM   6829 2HB  SER B 410     -17.900 -13.881  -2.665  1.00  3.790          H  
ATOM   6830  HG  SER B 410     -17.217 -13.661  -4.834  1.00  3.790          H  
ATOM   6831  N   GLY B 411     -16.358 -11.711  -0.155  1.00  1.200          N  
ATOM   6832  CA  GLY B 411     -16.069 -11.953   1.252  1.00  1.050          C  
ATOM   6833  C   GLY B 411     -15.444 -13.324   1.421  1.00  0.910          C  
ATOM   6834  O   GLY B 411     -15.638 -13.985   2.457  1.00  0.940          O  
ATOM   6835  H   GLY B 411     -15.621 -11.334  -0.738  1.00  1.440          H  
ATOM   6836 1HA  GLY B 411     -15.396 -11.182   1.624  1.00  1.260          H  
ATOM   6837 2HA  GLY B 411     -16.989 -11.890   1.830  1.00  1.260          H  
ATOM   6838  N   CYS B 412     -14.737 -13.757   0.373  1.00  0.830          N  
ATOM   6839  CA  CYS B 412     -14.131 -15.061   0.345  1.00  0.810          C  
ATOM   6840  C   CYS B 412     -12.633 -15.150   0.128  1.00  0.740          C  
ATOM   6841  O   CYS B 412     -11.984 -14.295  -0.493  1.00  0.730          O  
ATOM   6842  CB  CYS B 412     -14.782 -15.873  -0.764  1.00  1.140          C  
ATOM   6843  SG  CYS B 412     -16.524 -16.148  -0.518  1.00  1.140          S  
ATOM   6844  H   CYS B 412     -14.581 -13.143  -0.429  1.00  1.000          H  
ATOM   6845  HA  CYS B 412     -14.350 -15.532   1.297  1.00  0.970          H  
ATOM   6846 1HB  CYS B 412     -14.647 -15.359  -1.719  1.00  1.370          H  
ATOM   6847 2HB  CYS B 412     -14.288 -16.829  -0.840  1.00  1.370          H  
ATOM   6848  HG  CYS B 412     -16.360 -16.864   0.597  1.00  1.370          H  
ATOM   6849  N   LEU B 413     -12.112 -16.260   0.612  1.00  0.720          N  
ATOM   6850  CA  LEU B 413     -10.746 -16.676   0.367  1.00  0.720          C  
ATOM   6851  C   LEU B 413     -10.841 -17.470  -0.900  1.00  0.750          C  
ATOM   6852  O   LEU B 413     -11.771 -18.269  -1.051  1.00  0.810          O  
ATOM   6853  CB  LEU B 413     -10.216 -17.535   1.509  1.00  1.010          C  
ATOM   6854  CG  LEU B 413      -8.821 -18.156   1.357  1.00  1.010          C  
ATOM   6855  CD1 LEU B 413      -7.788 -17.153   1.336  1.00  1.010          C  
ATOM   6856  CD2 LEU B 413      -8.572 -19.061   2.501  1.00  1.010          C  
ATOM   6857  H   LEU B 413     -12.756 -16.872   1.126  1.00  0.860          H  
ATOM   6858  HA  LEU B 413     -10.116 -15.813   0.194  1.00  0.860          H  
ATOM   6859 1HB  LEU B 413     -10.238 -16.955   2.433  1.00  1.210          H  
ATOM   6860 2HB  LEU B 413     -10.888 -18.338   1.597  1.00  1.210          H  
ATOM   6861  HG  LEU B 413      -8.775 -18.718   0.423  1.00  1.210          H  
ATOM   6862 1HD1 LEU B 413      -6.864 -17.668   1.233  1.00  1.210          H  
ATOM   6863 2HD1 LEU B 413      -7.915 -16.465   0.503  1.00  1.210          H  
ATOM   6864 3HD1 LEU B 413      -7.789 -16.616   2.267  1.00  1.210          H  
ATOM   6865 1HD2 LEU B 413      -7.592 -19.523   2.395  1.00  1.210          H  
ATOM   6866 2HD2 LEU B 413      -8.612 -18.511   3.436  1.00  1.210          H  
ATOM   6867 3HD2 LEU B 413      -9.333 -19.815   2.500  1.00  1.210          H  
ATOM   6868  N   VAL B 414      -9.954 -17.242  -1.853  1.00  0.740          N  
ATOM   6869  CA  VAL B 414     -10.112 -17.984  -3.080  1.00  0.790          C  
ATOM   6870  C   VAL B 414      -8.962 -18.879  -3.418  1.00  0.790          C  
ATOM   6871  O   VAL B 414      -7.806 -18.463  -3.471  1.00  0.730          O  
ATOM   6872  CB  VAL B 414     -10.362 -17.035  -4.255  1.00  1.090          C  
ATOM   6873  CG1 VAL B 414     -10.504 -17.838  -5.563  1.00  1.090          C  
ATOM   6874  CG2 VAL B 414     -11.607 -16.253  -3.970  1.00  1.090          C  
ATOM   6875  H   VAL B 414      -9.182 -16.573  -1.751  1.00  0.890          H  
ATOM   6876  HA  VAL B 414     -10.988 -18.611  -2.988  1.00  0.950          H  
ATOM   6877  HB  VAL B 414      -9.514 -16.353  -4.372  1.00  1.300          H  
ATOM   6878 1HG1 VAL B 414     -10.682 -17.151  -6.368  1.00  1.300          H  
ATOM   6879 2HG1 VAL B 414      -9.594 -18.397  -5.779  1.00  1.300          H  
ATOM   6880 3HG1 VAL B 414     -11.348 -18.532  -5.475  1.00  1.300          H  
ATOM   6881 1HG2 VAL B 414     -11.811 -15.586  -4.797  1.00  1.300          H  
ATOM   6882 2HG2 VAL B 414     -12.427 -16.941  -3.847  1.00  1.300          H  
ATOM   6883 3HG2 VAL B 414     -11.482 -15.677  -3.056  1.00  1.300          H  
ATOM   6884  N   MET B 415      -9.298 -20.133  -3.659  1.00  0.860          N  
ATOM   6885  CA  MET B 415      -8.294 -21.084  -4.078  1.00  0.860          C  
ATOM   6886  C   MET B 415      -8.612 -21.480  -5.509  1.00  0.840          C  
ATOM   6887  O   MET B 415      -9.765 -21.791  -5.822  1.00  0.860          O  
ATOM   6888  CB  MET B 415      -8.297 -22.314  -3.178  1.00  1.200          C  
ATOM   6889  CG  MET B 415      -8.003 -22.035  -1.689  1.00  1.200          C  
ATOM   6890  SD  MET B 415      -8.025 -23.537  -0.651  1.00  1.200          S  
ATOM   6891  CE  MET B 415      -6.542 -24.413  -1.133  1.00  1.200          C  
ATOM   6892  H   MET B 415     -10.288 -20.394  -3.576  1.00  1.030          H  
ATOM   6893  HA  MET B 415      -7.312 -20.620  -4.061  1.00  1.030          H  
ATOM   6894 1HB  MET B 415      -9.246 -22.823  -3.265  1.00  1.440          H  
ATOM   6895 2HB  MET B 415      -7.538 -23.007  -3.550  1.00  1.440          H  
ATOM   6896 1HG  MET B 415      -7.033 -21.571  -1.601  1.00  1.440          H  
ATOM   6897 2HG  MET B 415      -8.742 -21.335  -1.296  1.00  1.440          H  
ATOM   6898 1HE  MET B 415      -6.456 -25.330  -0.556  1.00  1.440          H  
ATOM   6899 2HE  MET B 415      -6.581 -24.662  -2.194  1.00  1.440          H  
ATOM   6900 3HE  MET B 415      -5.687 -23.786  -0.939  1.00  1.440          H  
ATOM   6901  N   TYR B 416      -7.624 -21.454  -6.389  1.00  0.830          N  
ATOM   6902  CA  TYR B 416      -7.874 -21.913  -7.736  1.00  0.850          C  
ATOM   6903  C   TYR B 416      -7.247 -23.291  -7.832  1.00  0.870          C  
ATOM   6904  O   TYR B 416      -6.024 -23.442  -7.736  1.00  1.010          O  
ATOM   6905  CB  TYR B 416      -7.360 -20.966  -8.813  1.00  1.180          C  
ATOM   6906  CG  TYR B 416      -7.894 -21.427 -10.128  1.00  1.180          C  
ATOM   6907  CD1 TYR B 416      -9.204 -21.129 -10.454  1.00  1.180          C  
ATOM   6908  CD2 TYR B 416      -7.135 -22.178 -10.971  1.00  1.180          C  
ATOM   6909  CE1 TYR B 416      -9.742 -21.603 -11.601  1.00  1.180          C  
ATOM   6910  CE2 TYR B 416      -7.688 -22.644 -12.129  1.00  1.180          C  
ATOM   6911  CZ  TYR B 416      -8.981 -22.368 -12.422  1.00  1.180          C  
ATOM   6912  OH  TYR B 416      -9.525 -22.860 -13.530  1.00  1.180          O  
ATOM   6913  H   TYR B 416      -6.706 -21.122  -6.110  1.00  1.000          H  
ATOM   6914  HA  TYR B 416      -8.941 -22.030  -7.881  1.00  1.020          H  
ATOM   6915 1HB  TYR B 416      -7.702 -19.949  -8.623  1.00  1.420          H  
ATOM   6916 2HB  TYR B 416      -6.271 -20.975  -8.843  1.00  1.420          H  
ATOM   6917  HD1 TYR B 416      -9.808 -20.532  -9.778  1.00  1.420          H  
ATOM   6918  HD2 TYR B 416      -6.111 -22.414 -10.717  1.00  1.420          H  
ATOM   6919  HE1 TYR B 416     -10.774 -21.387 -11.851  1.00  1.420          H  
ATOM   6920  HE2 TYR B 416      -7.107 -23.251 -12.813  1.00  1.420          H  
ATOM   6921  HH  TYR B 416      -8.846 -23.310 -14.072  1.00  1.420          H  
ATOM   6922  N   ASP B 417      -8.101 -24.295  -7.922  1.00  0.870          N  
ATOM   6923  CA  ASP B 417      -7.686 -25.685  -7.856  1.00  0.900          C  
ATOM   6924  C   ASP B 417      -7.557 -26.345  -9.217  1.00  0.990          C  
ATOM   6925  O   ASP B 417      -8.530 -26.440  -9.957  1.00  1.110          O  
ATOM   6926  CB  ASP B 417      -8.690 -26.485  -7.021  1.00  1.250          C  
ATOM   6927  CG  ASP B 417      -8.781 -26.058  -5.524  1.00  1.250          C  
ATOM   6928  OD1 ASP B 417      -7.957 -25.293  -5.065  1.00  1.250          O  
ATOM   6929  OD2 ASP B 417      -9.691 -26.509  -4.869  1.00  1.250          O  
ATOM   6930  H   ASP B 417      -9.091 -24.057  -8.033  1.00  1.040          H  
ATOM   6931  HA  ASP B 417      -6.709 -25.729  -7.379  1.00  1.080          H  
ATOM   6932 1HB  ASP B 417      -9.683 -26.383  -7.466  1.00  1.500          H  
ATOM   6933 2HB  ASP B 417      -8.419 -27.540  -7.063  1.00  1.500          H  
ATOM   6934  N   MET B 418      -6.359 -26.795  -9.578  1.00  1.040          N  
ATOM   6935  CA  MET B 418      -6.154 -27.438 -10.875  1.00  1.150          C  
ATOM   6936  C   MET B 418      -5.836 -28.920 -10.744  1.00  1.210          C  
ATOM   6937  O   MET B 418      -5.008 -29.338  -9.924  1.00  1.250          O  
ATOM   6938  CB  MET B 418      -5.041 -26.714 -11.592  1.00  1.570          C  
ATOM   6939  CG  MET B 418      -5.395 -25.308 -11.907  1.00  1.570          C  
ATOM   6940  SD  MET B 418      -4.005 -24.274 -12.275  1.00  1.570          S  
ATOM   6941  CE  MET B 418      -3.452 -23.936 -10.588  1.00  1.570          C  
ATOM   6942  H   MET B 418      -5.549 -26.661  -8.964  1.00  1.250          H  
ATOM   6943  HA  MET B 418      -7.067 -27.357 -11.460  1.00  1.380          H  
ATOM   6944 1HB  MET B 418      -4.137 -26.747 -10.994  1.00  1.880          H  
ATOM   6945 2HB  MET B 418      -4.844 -27.221 -12.531  1.00  1.880          H  
ATOM   6946 1HG  MET B 418      -6.057 -25.309 -12.766  1.00  1.880          H  
ATOM   6947 2HG  MET B 418      -5.928 -24.875 -11.071  1.00  1.880          H  
ATOM   6948 1HE  MET B 418      -2.592 -23.273 -10.621  1.00  1.880          H  
ATOM   6949 2HE  MET B 418      -4.249 -23.462 -10.018  1.00  1.880          H  
ATOM   6950 3HE  MET B 418      -3.174 -24.859 -10.098  1.00  1.880          H  
ATOM   6951  N   TYR B 419      -6.452 -29.713 -11.615  1.00  1.260          N  
ATOM   6952  CA  TYR B 419      -6.278 -31.157 -11.632  1.00  1.400          C  
ATOM   6953  C   TYR B 419      -5.685 -31.634 -12.956  1.00  1.540          C  
ATOM   6954  O   TYR B 419      -6.184 -31.314 -14.055  1.00  1.510          O  
ATOM   6955  CB  TYR B 419      -7.635 -31.800 -11.397  1.00  1.900          C  
ATOM   6956  CG  TYR B 419      -8.258 -31.387 -10.076  1.00  1.900          C  
ATOM   6957  CD1 TYR B 419      -9.062 -30.238 -10.014  1.00  1.900          C  
ATOM   6958  CD2 TYR B 419      -8.025 -32.122  -8.933  1.00  1.900          C  
ATOM   6959  CE1 TYR B 419      -9.615 -29.840  -8.822  1.00  1.900          C  
ATOM   6960  CE2 TYR B 419      -8.584 -31.726  -7.740  1.00  1.900          C  
ATOM   6961  CZ  TYR B 419      -9.374 -30.594  -7.676  1.00  1.900          C  
ATOM   6962  OH  TYR B 419      -9.917 -30.215  -6.464  1.00  1.900          O  
ATOM   6963  H   TYR B 419      -7.134 -29.303 -12.248  1.00  1.510          H  
ATOM   6964  HA  TYR B 419      -5.592 -31.442 -10.833  1.00  1.680          H  
ATOM   6965 1HB  TYR B 419      -8.300 -31.526 -12.195  1.00  2.280          H  
ATOM   6966 2HB  TYR B 419      -7.531 -32.864 -11.413  1.00  2.280          H  
ATOM   6967  HD1 TYR B 419      -9.248 -29.656 -10.902  1.00  2.280          H  
ATOM   6968  HD2 TYR B 419      -7.399 -33.011  -8.971  1.00  2.280          H  
ATOM   6969  HE1 TYR B 419     -10.236 -28.942  -8.781  1.00  2.280          H  
ATOM   6970  HE2 TYR B 419      -8.401 -32.306  -6.839  1.00  2.280          H  
ATOM   6971  HH  TYR B 419     -10.505 -29.462  -6.581  1.00  2.280          H  
ATOM   6972  N   TYR B 420      -4.648 -32.465 -12.821  1.00  1.700          N  
ATOM   6973  CA  TYR B 420      -3.929 -33.023 -13.963  1.00  1.820          C  
ATOM   6974  C   TYR B 420      -3.833 -34.547 -13.959  1.00  1.900          C  
ATOM   6975  O   TYR B 420      -3.614 -35.190 -12.909  1.00  1.930          O  
ATOM   6976  CB  TYR B 420      -2.511 -32.437 -14.010  1.00  2.500          C  
ATOM   6977  CG  TYR B 420      -2.432 -30.947 -14.288  1.00  2.500          C  
ATOM   6978  CD1 TYR B 420      -2.612 -30.013 -13.266  1.00  2.500          C  
ATOM   6979  CD2 TYR B 420      -2.149 -30.517 -15.566  1.00  2.500          C  
ATOM   6980  CE1 TYR B 420      -2.532 -28.662 -13.549  1.00  2.500          C  
ATOM   6981  CE2 TYR B 420      -2.074 -29.168 -15.851  1.00  2.500          C  
ATOM   6982  CZ  TYR B 420      -2.266 -28.237 -14.855  1.00  2.500          C  
ATOM   6983  OH  TYR B 420      -2.229 -26.872 -15.147  1.00  2.500          O  
ATOM   6984  H   TYR B 420      -4.340 -32.671 -11.863  1.00  2.040          H  
ATOM   6985  HA  TYR B 420      -4.459 -32.734 -14.870  1.00  2.180          H  
ATOM   6986 1HB  TYR B 420      -2.025 -32.618 -13.068  1.00  3.000          H  
ATOM   6987 2HB  TYR B 420      -1.937 -32.960 -14.777  1.00  3.000          H  
ATOM   6988  HD1 TYR B 420      -2.824 -30.344 -12.246  1.00  3.000          H  
ATOM   6989  HD2 TYR B 420      -1.995 -31.245 -16.358  1.00  3.000          H  
ATOM   6990  HE1 TYR B 420      -2.680 -27.934 -12.758  1.00  3.000          H  
ATOM   6991  HE2 TYR B 420      -1.864 -28.834 -16.868  1.00  3.000          H  
ATOM   6992  HH  TYR B 420      -2.359 -26.709 -16.129  1.00  3.000          H  
ATOM   6993  N   ASP B 421      -3.904 -35.102 -15.166  1.00  1.950          N  
ATOM   6994  CA  ASP B 421      -3.727 -36.524 -15.391  1.00  2.020          C  
ATOM   6995  C   ASP B 421      -2.305 -36.935 -15.132  1.00  2.170          C  
ATOM   6996  O   ASP B 421      -1.392 -36.117 -15.299  1.00  2.200          O  
ATOM   6997  CB  ASP B 421      -4.074 -36.998 -16.790  1.00  2.800          C  
ATOM   6998  CG  ASP B 421      -5.550 -37.016 -17.145  1.00  2.800          C  
ATOM   6999  OD1 ASP B 421      -6.391 -36.849 -16.294  1.00  2.800          O  
ATOM   7000  OD2 ASP B 421      -5.829 -37.233 -18.302  1.00  2.800          O  
ATOM   7001  H   ASP B 421      -4.106 -34.484 -15.960  1.00  2.340          H  
ATOM   7002  HA  ASP B 421      -4.368 -37.035 -14.712  1.00  2.420          H  
ATOM   7003 1HB  ASP B 421      -3.532 -36.419 -17.479  1.00  3.360          H  
ATOM   7004 2HB  ASP B 421      -3.706 -38.023 -16.902  1.00  3.360          H  
ATOM   7005  N   ASP B 422      -2.119 -38.228 -14.882  1.00  2.310          N  
ATOM   7006  CA  ASP B 422      -0.830 -38.890 -14.676  1.00  2.510          C  
ATOM   7007  C   ASP B 422       0.275 -38.399 -15.624  1.00  2.630          C  
ATOM   7008  O   ASP B 422       1.409 -38.184 -15.198  1.00  2.790          O  
ATOM   7009  CB  ASP B 422      -1.028 -40.402 -14.869  1.00  3.430          C  
ATOM   7010  CG  ASP B 422      -1.630 -40.806 -16.258  1.00  3.430          C  
ATOM   7011  OD1 ASP B 422      -1.983 -39.933 -17.057  1.00  3.430          O  
ATOM   7012  OD2 ASP B 422      -1.718 -41.982 -16.507  1.00  3.430          O  
ATOM   7013  H   ASP B 422      -2.970 -38.788 -14.759  1.00  2.770          H  
ATOM   7014  HA  ASP B 422      -0.509 -38.698 -13.654  1.00  3.010          H  
ATOM   7015 1HB  ASP B 422      -0.075 -40.912 -14.737  1.00  4.120          H  
ATOM   7016 2HB  ASP B 422      -1.704 -40.775 -14.110  1.00  4.120          H  
ATOM   7017  N   ASN B 423      -0.078 -38.166 -16.881  1.00  2.610          N  
ATOM   7018  CA  ASN B 423       0.825 -37.706 -17.938  1.00  2.730          C  
ATOM   7019  C   ASN B 423       0.844 -36.171 -18.097  1.00  2.640          C  
ATOM   7020  O   ASN B 423       1.145 -35.662 -19.180  1.00  2.750          O  
ATOM   7021  CB  ASN B 423       0.454 -38.364 -19.254  1.00  3.770          C  
ATOM   7022  CG  ASN B 423       0.830 -39.824 -19.331  1.00  3.770          C  
ATOM   7023  OD1 ASN B 423       1.982 -40.158 -19.644  1.00  3.770          O  
ATOM   7024  ND2 ASN B 423      -0.093 -40.690 -19.038  1.00  3.770          N  
ATOM   7025  H   ASN B 423      -1.032 -38.443 -17.119  1.00  3.130          H  
ATOM   7026  HA  ASN B 423       1.839 -38.008 -17.672  1.00  3.280          H  
ATOM   7027 1HB  ASN B 423      -0.625 -38.279 -19.396  1.00  4.530          H  
ATOM   7028 2HB  ASN B 423       0.935 -37.839 -20.077  1.00  4.530          H  
ATOM   7029 1HD2 ASN B 423       0.104 -41.669 -19.057  1.00  4.530          H  
ATOM   7030 2HD2 ASN B 423      -1.009 -40.375 -18.718  1.00  4.530          H  
ATOM   7031  N   ASP B 424       0.536 -35.445 -17.009  1.00  2.470          N  
ATOM   7032  CA  ASP B 424       0.513 -33.977 -16.923  1.00  2.390          C  
ATOM   7033  C   ASP B 424      -0.435 -33.355 -17.930  1.00  2.320          C  
ATOM   7034  O   ASP B 424      -0.136 -32.346 -18.576  1.00  2.390          O  
ATOM   7035  CB  ASP B 424       1.921 -33.392 -17.115  1.00  3.380          C  
ATOM   7036  CG  ASP B 424       2.903 -33.797 -16.001  1.00  3.380          C  
ATOM   7037  OD1 ASP B 424       2.498 -33.845 -14.853  1.00  3.380          O  
ATOM   7038  OD2 ASP B 424       4.050 -34.041 -16.287  1.00  3.380          O  
ATOM   7039  H   ASP B 424       0.260 -35.957 -16.169  1.00  2.960          H  
ATOM   7040  HA  ASP B 424       0.163 -33.709 -15.925  1.00  2.870          H  
ATOM   7041 1HB  ASP B 424       2.324 -33.708 -18.077  1.00  4.050          H  
ATOM   7042 2HB  ASP B 424       1.855 -32.305 -17.135  1.00  4.050          H  
ATOM   7043  N   ASN B 425      -1.587 -33.980 -18.060  1.00  2.230          N  
ATOM   7044  CA  ASN B 425      -2.618 -33.501 -18.979  1.00  2.180          C  
ATOM   7045  C   ASN B 425      -3.655 -32.681 -18.249  1.00  1.990          C  
ATOM   7046  O   ASN B 425      -4.287 -33.161 -17.309  1.00  1.910          O  
ATOM   7047  CB  ASN B 425      -3.303 -34.610 -19.752  1.00  3.070          C  
ATOM   7048  CG  ASN B 425      -4.233 -34.069 -20.794  1.00  3.070          C  
ATOM   7049  OD1 ASN B 425      -3.983 -32.992 -21.348  1.00  3.070          O  
ATOM   7050  ND2 ASN B 425      -5.296 -34.775 -21.060  1.00  3.070          N  
ATOM   7051  H   ASN B 425      -1.723 -34.783 -17.439  1.00  2.680          H  
ATOM   7052  HA  ASN B 425      -2.145 -32.839 -19.705  1.00  2.620          H  
ATOM   7053 1HB  ASN B 425      -2.567 -35.271 -20.211  1.00  3.690          H  
ATOM   7054 2HB  ASN B 425      -3.913 -35.181 -19.105  1.00  3.690          H  
ATOM   7055 1HD2 ASN B 425      -5.946 -34.454 -21.745  1.00  3.690          H  
ATOM   7056 2HD2 ASN B 425      -5.465 -35.640 -20.569  1.00  3.690          H  
ATOM   7057  N   PHE B 426      -3.775 -31.402 -18.564  1.00  1.930          N  
ATOM   7058  CA  PHE B 426      -4.784 -30.650 -17.835  1.00  1.780          C  
ATOM   7059  C   PHE B 426      -6.159 -31.185 -18.139  1.00  1.650          C  
ATOM   7060  O   PHE B 426      -6.522 -31.313 -19.313  1.00  1.690          O  
ATOM   7061  CB  PHE B 426      -4.828 -29.178 -18.209  1.00  2.550          C  
ATOM   7062  CG  PHE B 426      -5.902 -28.546 -17.439  1.00  2.550          C  
ATOM   7063  CD1 PHE B 426      -5.712 -28.155 -16.149  1.00  2.550          C  
ATOM   7064  CD2 PHE B 426      -7.150 -28.427 -17.988  1.00  2.550          C  
ATOM   7065  CE1 PHE B 426      -6.725 -27.648 -15.449  1.00  2.550          C  
ATOM   7066  CE2 PHE B 426      -8.158 -27.945 -17.289  1.00  2.550          C  
ATOM   7067  CZ  PHE B 426      -7.960 -27.548 -16.036  1.00  2.550          C  
ATOM   7068  H   PHE B 426      -3.225 -30.990 -19.308  1.00  2.320          H  
ATOM   7069  HA  PHE B 426      -4.616 -30.753 -16.765  1.00  2.140          H  
ATOM   7070 1HB  PHE B 426      -3.895 -28.677 -17.986  1.00  3.060          H  
ATOM   7071 2HB  PHE B 426      -5.036 -29.056 -19.266  1.00  3.060          H  
ATOM   7072  HD1 PHE B 426      -4.751 -28.258 -15.697  1.00  3.060          H  
ATOM   7073  HD2 PHE B 426      -7.318 -28.760 -18.994  1.00  3.060          H  
ATOM   7074  HE1 PHE B 426      -6.563 -27.339 -14.423  1.00  3.060          H  
ATOM   7075  HE2 PHE B 426      -9.144 -27.884 -17.730  1.00  3.060          H  
ATOM   7076  HZ  PHE B 426      -8.791 -27.158 -15.498  1.00  3.060          H  
ATOM   7077  N   VAL B 427      -6.952 -31.449 -17.103  1.00  1.510          N  
ATOM   7078  CA  VAL B 427      -8.309 -31.894 -17.345  1.00  1.410          C  
ATOM   7079  C   VAL B 427      -9.407 -31.060 -16.672  1.00  1.260          C  
ATOM   7080  O   VAL B 427     -10.412 -30.722 -17.314  1.00  1.220          O  
ATOM   7081  CB  VAL B 427      -8.439 -33.402 -17.006  1.00  2.010          C  
ATOM   7082  CG1 VAL B 427      -7.566 -34.218 -17.955  1.00  2.010          C  
ATOM   7083  CG2 VAL B 427      -7.941 -33.717 -15.585  1.00  2.010          C  
ATOM   7084  H   VAL B 427      -6.606 -31.333 -16.143  1.00  1.810          H  
ATOM   7085  HA  VAL B 427      -8.485 -31.820 -18.417  1.00  1.690          H  
ATOM   7086  HB  VAL B 427      -9.472 -33.701 -17.124  1.00  2.420          H  
ATOM   7087 1HG1 VAL B 427      -7.676 -35.271 -17.729  1.00  2.420          H  
ATOM   7088 2HG1 VAL B 427      -7.852 -34.046 -18.966  1.00  2.420          H  
ATOM   7089 3HG1 VAL B 427      -6.536 -33.947 -17.840  1.00  2.420          H  
ATOM   7090 1HG2 VAL B 427      -8.035 -34.788 -15.433  1.00  2.420          H  
ATOM   7091 2HG2 VAL B 427      -6.892 -33.438 -15.498  1.00  2.420          H  
ATOM   7092 3HG2 VAL B 427      -8.504 -33.203 -14.829  1.00  2.420          H  
ATOM   7093  N   VAL B 428      -9.245 -30.764 -15.374  1.00  1.200          N  
ATOM   7094  CA  VAL B 428     -10.314 -30.121 -14.591  1.00  1.050          C  
ATOM   7095  C   VAL B 428      -9.775 -29.016 -13.683  1.00  0.980          C  
ATOM   7096  O   VAL B 428      -8.655 -29.119 -13.191  1.00  1.000          O  
ATOM   7097  CB  VAL B 428     -11.059 -31.187 -13.726  1.00  1.530          C  
ATOM   7098  CG1 VAL B 428     -12.231 -30.545 -12.920  1.00  1.530          C  
ATOM   7099  CG2 VAL B 428     -11.574 -32.306 -14.607  1.00  1.530          C  
ATOM   7100  H   VAL B 428      -8.351 -30.996 -14.927  1.00  1.440          H  
ATOM   7101  HA  VAL B 428     -11.027 -29.670 -15.282  1.00  1.260          H  
ATOM   7102  HB  VAL B 428     -10.374 -31.601 -13.014  1.00  1.840          H  
ATOM   7103 1HG1 VAL B 428     -12.722 -31.309 -12.335  1.00  1.840          H  
ATOM   7104 2HG1 VAL B 428     -11.870 -29.778 -12.245  1.00  1.840          H  
ATOM   7105 3HG1 VAL B 428     -12.954 -30.108 -13.615  1.00  1.840          H  
ATOM   7106 1HG2 VAL B 428     -12.065 -33.035 -13.996  1.00  1.840          H  
ATOM   7107 2HG2 VAL B 428     -12.263 -31.889 -15.320  1.00  1.840          H  
ATOM   7108 3HG2 VAL B 428     -10.775 -32.787 -15.128  1.00  1.840          H  
ATOM   7109  N   ALA B 429     -10.537 -27.940 -13.481  1.00  0.990          N  
ATOM   7110  CA  ALA B 429     -10.116 -26.907 -12.531  1.00  1.060          C  
ATOM   7111  C   ALA B 429     -11.287 -26.137 -11.965  1.00  1.000          C  
ATOM   7112  O   ALA B 429     -12.384 -26.175 -12.515  1.00  1.000          O  
ATOM   7113  CB  ALA B 429      -9.169 -25.914 -13.152  1.00  1.460          C  
ATOM   7114  H   ALA B 429     -11.436 -27.856 -13.967  1.00  1.190          H  
ATOM   7115  HA  ALA B 429      -9.626 -27.413 -11.712  1.00  1.270          H  
ATOM   7116 1HB  ALA B 429      -8.880 -25.209 -12.388  1.00  1.750          H  
ATOM   7117 2HB  ALA B 429      -8.309 -26.410 -13.497  1.00  1.750          H  
ATOM   7118 3HB  ALA B 429      -9.661 -25.395 -13.976  1.00  1.750          H  
ATOM   7119  N   SER B 430     -11.062 -25.451 -10.849  1.00  1.020          N  
ATOM   7120  CA  SER B 430     -12.115 -24.616 -10.289  1.00  1.010          C  
ATOM   7121  C   SER B 430     -11.715 -23.432  -9.440  1.00  1.000          C  
ATOM   7122  O   SER B 430     -10.650 -23.384  -8.821  1.00  1.110          O  
ATOM   7123  CB  SER B 430     -12.994 -25.446  -9.423  1.00  1.420          C  
ATOM   7124  OG  SER B 430     -12.293 -25.940  -8.322  1.00  1.420          O  
ATOM   7125  H   SER B 430     -10.152 -25.536 -10.397  1.00  1.220          H  
ATOM   7126  HA  SER B 430     -12.696 -24.234 -11.125  1.00  1.210          H  
ATOM   7127 1HB  SER B 430     -13.822 -24.854  -9.096  1.00  1.700          H  
ATOM   7128 2HB  SER B 430     -13.357 -26.210  -9.984  1.00  1.700          H  
ATOM   7129  HG  SER B 430     -12.954 -26.273  -7.713  1.00  1.700          H  
ATOM   7130  N   LYS B 431     -12.633 -22.471  -9.373  1.00  0.890          N  
ATOM   7131  CA  LYS B 431     -12.481 -21.321  -8.498  1.00  0.870          C  
ATOM   7132  C   LYS B 431     -13.322 -21.555  -7.251  1.00  0.870          C  
ATOM   7133  O   LYS B 431     -14.560 -21.495  -7.306  1.00  0.900          O  
ATOM   7134  CB  LYS B 431     -12.904 -20.022  -9.202  1.00  1.230          C  
ATOM   7135  CG  LYS B 431     -12.677 -18.751  -8.366  1.00  1.230          C  
ATOM   7136  CD  LYS B 431     -13.119 -17.462  -9.101  1.00  1.230          C  
ATOM   7137  CE  LYS B 431     -12.891 -16.207  -8.219  1.00  1.230          C  
ATOM   7138  NZ  LYS B 431     -13.394 -14.943  -8.851  1.00  1.230          N  
ATOM   7139  H   LYS B 431     -13.489 -22.602  -9.918  1.00  1.070          H  
ATOM   7140  HA  LYS B 431     -11.440 -21.239  -8.182  1.00  1.040          H  
ATOM   7141 1HB  LYS B 431     -12.348 -19.918 -10.135  1.00  1.470          H  
ATOM   7142 2HB  LYS B 431     -13.959 -20.074  -9.455  1.00  1.470          H  
ATOM   7143 1HG  LYS B 431     -13.224 -18.825  -7.419  1.00  1.470          H  
ATOM   7144 2HG  LYS B 431     -11.616 -18.679  -8.142  1.00  1.470          H  
ATOM   7145 1HD  LYS B 431     -12.548 -17.356 -10.023  1.00  1.470          H  
ATOM   7146 2HD  LYS B 431     -14.177 -17.531  -9.351  1.00  1.470          H  
ATOM   7147 1HE  LYS B 431     -13.398 -16.349  -7.274  1.00  1.470          H  
ATOM   7148 2HE  LYS B 431     -11.830 -16.093  -8.036  1.00  1.470          H  
ATOM   7149 1HZ  LYS B 431     -13.220 -14.154  -8.207  1.00  1.470          H  
ATOM   7150 2HZ  LYS B 431     -12.920 -14.779  -9.724  1.00  1.470          H  
ATOM   7151 3HZ  LYS B 431     -14.386 -15.020  -9.016  1.00  1.470          H  
ATOM   7152  N   SER B 432     -12.646 -21.833  -6.140  1.00  0.890          N  
ATOM   7153  CA  SER B 432     -13.293 -22.165  -4.880  1.00  1.010          C  
ATOM   7154  C   SER B 432     -13.337 -20.965  -3.938  1.00  0.920          C  
ATOM   7155  O   SER B 432     -12.304 -20.529  -3.417  1.00  0.980          O  
ATOM   7156  CB  SER B 432     -12.538 -23.332  -4.248  1.00  1.370          C  
ATOM   7157  OG  SER B 432     -12.689 -24.511  -4.998  1.00  1.370          O  
ATOM   7158  H   SER B 432     -11.621 -21.857  -6.167  1.00  1.070          H  
ATOM   7159  HA  SER B 432     -14.319 -22.470  -5.084  1.00  1.210          H  
ATOM   7160 1HB  SER B 432     -11.481 -23.077  -4.212  1.00  1.640          H  
ATOM   7161 2HB  SER B 432     -12.851 -23.500  -3.241  1.00  1.640          H  
ATOM   7162  HG  SER B 432     -12.050 -25.146  -4.631  1.00  1.640          H  
ATOM   7163  N   ASN B 433     -14.547 -20.420  -3.745  1.00  0.820          N  
ATOM   7164  CA  ASN B 433     -14.794 -19.218  -2.948  1.00  0.760          C  
ATOM   7165  C   ASN B 433     -15.239 -19.576  -1.528  1.00  0.740          C  
ATOM   7166  O   ASN B 433     -16.415 -19.883  -1.274  1.00  0.740          O  
ATOM   7167  CB  ASN B 433     -15.859 -18.380  -3.628  1.00  1.090          C  
ATOM   7168  CG  ASN B 433     -15.472 -17.831  -4.971  1.00  1.090          C  
ATOM   7169  OD1 ASN B 433     -14.516 -17.067  -5.112  1.00  1.090          O  
ATOM   7170  ND2 ASN B 433     -16.225 -18.219  -5.974  1.00  1.090          N  
ATOM   7171  H   ASN B 433     -15.359 -20.860  -4.190  1.00  0.980          H  
ATOM   7172  HA  ASN B 433     -13.866 -18.651  -2.867  1.00  0.910          H  
ATOM   7173 1HB  ASN B 433     -16.742 -18.991  -3.761  1.00  1.310          H  
ATOM   7174 2HB  ASN B 433     -16.134 -17.559  -2.995  1.00  1.310          H  
ATOM   7175 1HD2 ASN B 433     -16.049 -17.901  -6.904  1.00  1.310          H  
ATOM   7176 2HD2 ASN B 433     -16.989 -18.845  -5.807  1.00  1.310          H  
ATOM   7177  N   PHE B 434     -14.304 -19.553  -0.594  1.00  0.760          N  
ATOM   7178  CA  PHE B 434     -14.559 -19.999   0.771  1.00  0.760          C  
ATOM   7179  C   PHE B 434     -15.088 -18.873   1.637  1.00  0.730          C  
ATOM   7180  O   PHE B 434     -14.431 -17.836   1.777  1.00  0.810          O  
ATOM   7181  CB  PHE B 434     -13.273 -20.499   1.385  1.00  1.060          C  
ATOM   7182  CG  PHE B 434     -12.729 -21.747   0.852  1.00  1.060          C  
ATOM   7183  CD1 PHE B 434     -11.945 -21.736  -0.274  1.00  1.060          C  
ATOM   7184  CD2 PHE B 434     -12.970 -22.951   1.490  1.00  1.060          C  
ATOM   7185  CE1 PHE B 434     -11.438 -22.892  -0.767  1.00  1.060          C  
ATOM   7186  CE2 PHE B 434     -12.444 -24.115   1.000  1.00  1.060          C  
ATOM   7187  CZ  PHE B 434     -11.678 -24.084  -0.140  1.00  1.060          C  
ATOM   7188  H   PHE B 434     -13.363 -19.234  -0.845  1.00  0.910          H  
ATOM   7189  HA  PHE B 434     -15.299 -20.802   0.752  1.00  0.910          H  
ATOM   7190 1HB  PHE B 434     -12.524 -19.745   1.279  1.00  1.280          H  
ATOM   7191 2HB  PHE B 434     -13.459 -20.637   2.403  1.00  1.280          H  
ATOM   7192  HD1 PHE B 434     -11.737 -20.791  -0.786  1.00  1.280          H  
ATOM   7193  HD2 PHE B 434     -13.584 -22.969   2.390  1.00  1.280          H  
ATOM   7194  HE1 PHE B 434     -10.839 -22.869  -1.663  1.00  1.280          H  
ATOM   7195  HE2 PHE B 434     -12.636 -25.061   1.506  1.00  1.280          H  
ATOM   7196  HZ  PHE B 434     -11.258 -25.004  -0.546  1.00  1.280          H  
ATOM   7197  N   LEU B 435     -16.257 -19.048   2.248  1.00  0.610          N  
ATOM   7198  CA  LEU B 435     -16.797 -17.943   3.046  1.00  0.580          C  
ATOM   7199  C   LEU B 435     -15.902 -17.672   4.260  1.00  0.610          C  
ATOM   7200  O   LEU B 435     -15.803 -18.507   5.165  1.00  0.700          O  
ATOM   7201  CB  LEU B 435     -18.226 -18.314   3.488  1.00  0.820          C  
ATOM   7202  CG  LEU B 435     -19.284 -18.484   2.338  1.00  0.820          C  
ATOM   7203  CD1 LEU B 435     -20.566 -19.080   2.909  1.00  0.820          C  
ATOM   7204  CD2 LEU B 435     -19.591 -17.127   1.695  1.00  0.820          C  
ATOM   7205  H   LEU B 435     -16.783 -19.930   2.156  1.00  0.730          H  
ATOM   7206  HA  LEU B 435     -16.812 -17.041   2.440  1.00  0.700          H  
ATOM   7207 1HB  LEU B 435     -18.184 -19.260   4.034  1.00  0.990          H  
ATOM   7208 2HB  LEU B 435     -18.594 -17.547   4.159  1.00  0.990          H  
ATOM   7209  HG  LEU B 435     -18.893 -19.170   1.583  1.00  0.990          H  
ATOM   7210 1HD1 LEU B 435     -21.296 -19.215   2.113  1.00  0.990          H  
ATOM   7211 2HD1 LEU B 435     -20.345 -20.051   3.358  1.00  0.990          H  
ATOM   7212 3HD1 LEU B 435     -20.978 -18.418   3.668  1.00  0.990          H  
ATOM   7213 1HD2 LEU B 435     -20.325 -17.262   0.902  1.00  0.990          H  
ATOM   7214 2HD2 LEU B 435     -19.992 -16.444   2.445  1.00  0.990          H  
ATOM   7215 3HD2 LEU B 435     -18.704 -16.700   1.275  1.00  0.990          H  
ATOM   7216  N   ASN B 436     -15.325 -16.462   4.324  1.00  0.690          N  
ATOM   7217  CA  ASN B 436     -14.355 -16.113   5.360  1.00  0.820          C  
ATOM   7218  C   ASN B 436     -14.783 -16.194   6.838  1.00  0.870          C  
ATOM   7219  O   ASN B 436     -13.937 -16.482   7.678  1.00  0.920          O  
ATOM   7220  CB  ASN B 436     -13.785 -14.738   5.091  1.00  1.100          C  
ATOM   7221  CG  ASN B 436     -12.578 -14.413   5.948  1.00  1.100          C  
ATOM   7222  OD1 ASN B 436     -11.491 -15.002   5.770  1.00  1.100          O  
ATOM   7223  ND2 ASN B 436     -12.754 -13.505   6.868  1.00  1.100          N  
ATOM   7224  H   ASN B 436     -15.486 -15.774   3.577  1.00  0.830          H  
ATOM   7225  HA  ASN B 436     -13.531 -16.813   5.253  1.00  0.980          H  
ATOM   7226 1HB  ASN B 436     -13.492 -14.678   4.039  1.00  1.320          H  
ATOM   7227 2HB  ASN B 436     -14.541 -13.976   5.252  1.00  1.320          H  
ATOM   7228 1HD2 ASN B 436     -11.996 -13.251   7.476  1.00  1.320          H  
ATOM   7229 2HD2 ASN B 436     -13.646 -13.073   6.976  1.00  1.320          H  
ATOM   7230  N   PRO B 437     -16.049 -15.921   7.239  1.00  0.960          N  
ATOM   7231  CA  PRO B 437     -16.490 -15.955   8.627  1.00  1.110          C  
ATOM   7232  C   PRO B 437     -16.262 -17.275   9.360  1.00  1.070          C  
ATOM   7233  O   PRO B 437     -16.231 -17.288  10.589  1.00  1.200          O  
ATOM   7234  CB  PRO B 437     -17.985 -15.641   8.508  1.00  1.670          C  
ATOM   7235  CG  PRO B 437     -18.103 -14.831   7.244  1.00  1.670          C  
ATOM   7236  CD  PRO B 437     -17.095 -15.428   6.308  1.00  1.670          C  
ATOM   7237  HA  PRO B 437     -16.005 -15.139   9.171  1.00  1.330          H  
ATOM   7238 1HB  PRO B 437     -18.561 -16.582   8.473  1.00  2.000          H  
ATOM   7239 2HB  PRO B 437     -18.321 -15.094   9.400  1.00  2.000          H  
ATOM   7240 1HG  PRO B 437     -19.131 -14.884   6.852  1.00  2.000          H  
ATOM   7241 2HG  PRO B 437     -17.902 -13.770   7.462  1.00  2.000          H  
ATOM   7242 1HD  PRO B 437     -17.579 -16.247   5.792  1.00  2.000          H  
ATOM   7243 2HD  PRO B 437     -16.725 -14.650   5.632  1.00  2.000          H  
ATOM   7244  N   GLU B 438     -16.140 -18.389   8.635  1.00  0.970          N  
ATOM   7245  CA  GLU B 438     -15.936 -19.672   9.296  1.00  1.080          C  
ATOM   7246  C   GLU B 438     -14.896 -20.464   8.529  1.00  1.000          C  
ATOM   7247  O   GLU B 438     -15.214 -21.522   7.972  1.00  1.360          O  
ATOM   7248  CB  GLU B 438     -17.249 -20.465   9.359  1.00  1.470          C  
ATOM   7249  CG  GLU B 438     -18.372 -19.829  10.168  1.00  1.470          C  
ATOM   7250  CD  GLU B 438     -19.575 -20.733  10.272  1.00  1.470          C  
ATOM   7251  OE1 GLU B 438     -19.508 -21.822   9.737  1.00  1.470          O  
ATOM   7252  OE2 GLU B 438     -20.565 -20.334  10.869  1.00  1.470          O  
ATOM   7253  H   GLU B 438     -16.138 -18.370   7.608  1.00  1.160          H  
ATOM   7254  HA  GLU B 438     -15.571 -19.499  10.308  1.00  1.300          H  
ATOM   7255 1HB  GLU B 438     -17.623 -20.607   8.347  1.00  1.760          H  
ATOM   7256 2HB  GLU B 438     -17.074 -21.437   9.769  1.00  1.760          H  
ATOM   7257 1HG  GLU B 438     -18.004 -19.604  11.171  1.00  1.760          H  
ATOM   7258 2HG  GLU B 438     -18.671 -18.894   9.701  1.00  1.760          H  
ATOM   7259  N   LEU B 439     -13.649 -19.987   8.512  1.00  0.780          N  
ATOM   7260  CA  LEU B 439     -12.680 -20.594   7.612  1.00  0.870          C  
ATOM   7261  C   LEU B 439     -11.208 -20.666   8.001  1.00  0.700          C  
ATOM   7262  O   LEU B 439     -10.597 -19.656   8.356  1.00  0.790          O  
ATOM   7263  CB  LEU B 439     -12.746 -19.792   6.334  1.00  1.180          C  
ATOM   7264  CG  LEU B 439     -11.815 -20.144   5.230  1.00  1.180          C  
ATOM   7265  CD1 LEU B 439     -12.154 -21.531   4.679  1.00  1.180          C  
ATOM   7266  CD2 LEU B 439     -11.949 -19.075   4.235  1.00  1.180          C  
ATOM   7267  H   LEU B 439     -13.415 -19.158   9.048  1.00  0.940          H  
ATOM   7268  HA  LEU B 439     -13.014 -21.611   7.430  1.00  1.040          H  
ATOM   7269 1HB  LEU B 439     -13.759 -19.866   5.939  1.00  1.420          H  
ATOM   7270 2HB  LEU B 439     -12.569 -18.745   6.588  1.00  1.420          H  
ATOM   7271  HG  LEU B 439     -10.776 -20.163   5.564  1.00  1.420          H  
ATOM   7272 1HD1 LEU B 439     -11.498 -21.765   3.849  1.00  1.420          H  
ATOM   7273 2HD1 LEU B 439     -12.031 -22.288   5.439  1.00  1.420          H  
ATOM   7274 3HD1 LEU B 439     -13.181 -21.544   4.349  1.00  1.420          H  
ATOM   7275 1HD2 LEU B 439     -11.309 -19.309   3.444  1.00  1.420          H  
ATOM   7276 2HD2 LEU B 439     -12.973 -19.009   3.885  1.00  1.420          H  
ATOM   7277 3HD2 LEU B 439     -11.662 -18.122   4.676  1.00  1.420          H  
ATOM   7278  N   LYS B 440     -10.623 -21.859   7.831  1.00  0.700          N  
ATOM   7279  CA  LYS B 440      -9.185 -22.047   7.996  1.00  0.820          C  
ATOM   7280  C   LYS B 440      -8.572 -22.913   6.894  1.00  0.780          C  
ATOM   7281  O   LYS B 440      -8.746 -24.132   6.911  1.00  0.830          O  
ATOM   7282  CB  LYS B 440      -8.875 -22.721   9.336  1.00  1.100          C  
ATOM   7283  CG  LYS B 440      -9.187 -21.895  10.535  1.00  1.100          C  
ATOM   7284  CD  LYS B 440      -8.787 -22.590  11.825  1.00  1.100          C  
ATOM   7285  CE  LYS B 440      -9.232 -21.788  13.053  1.00  1.100          C  
ATOM   7286  NZ  LYS B 440      -8.503 -20.486  13.184  1.00  1.100          N  
ATOM   7287  H   LYS B 440     -11.195 -22.649   7.560  1.00  0.840          H  
ATOM   7288  HA  LYS B 440      -8.698 -21.070   7.955  1.00  0.980          H  
ATOM   7289 1HB  LYS B 440      -9.460 -23.636   9.415  1.00  1.320          H  
ATOM   7290 2HB  LYS B 440      -7.835 -23.014   9.367  1.00  1.320          H  
ATOM   7291 1HG  LYS B 440      -8.685 -20.939  10.444  1.00  1.320          H  
ATOM   7292 2HG  LYS B 440     -10.225 -21.715  10.548  1.00  1.320          H  
ATOM   7293 1HD  LYS B 440      -9.250 -23.577  11.863  1.00  1.320          H  
ATOM   7294 2HD  LYS B 440      -7.703 -22.713  11.851  1.00  1.320          H  
ATOM   7295 1HE  LYS B 440     -10.301 -21.587  12.970  1.00  1.320          H  
ATOM   7296 2HE  LYS B 440      -9.057 -22.382  13.950  1.00  1.320          H  
ATOM   7297 1HZ  LYS B 440      -8.840 -20.003  14.004  1.00  1.320          H  
ATOM   7298 2HZ  LYS B 440      -7.512 -20.655  13.284  1.00  1.320          H  
ATOM   7299 3HZ  LYS B 440      -8.667 -19.913  12.369  1.00  1.320          H  
ATOM   7300  N   VAL B 441      -7.830 -22.304   5.964  1.00  0.820          N  
ATOM   7301  CA  VAL B 441      -7.148 -23.089   4.927  1.00  0.860          C  
ATOM   7302  C   VAL B 441      -5.762 -23.447   5.434  1.00  0.870          C  
ATOM   7303  O   VAL B 441      -5.056 -22.601   5.976  1.00  0.810          O  
ATOM   7304  CB  VAL B 441      -7.145 -22.385   3.560  1.00  1.190          C  
ATOM   7305  CG1 VAL B 441      -6.256 -23.122   2.552  1.00  1.190          C  
ATOM   7306  CG2 VAL B 441      -8.576 -22.404   3.024  1.00  1.190          C  
ATOM   7307  H   VAL B 441      -7.749 -21.277   5.967  1.00  0.980          H  
ATOM   7308  HA  VAL B 441      -7.696 -24.021   4.789  1.00  1.030          H  
ATOM   7309  HB  VAL B 441      -6.806 -21.385   3.668  1.00  1.430          H  
ATOM   7310 1HG1 VAL B 441      -6.295 -22.602   1.597  1.00  1.430          H  
ATOM   7311 2HG1 VAL B 441      -5.221 -23.135   2.900  1.00  1.430          H  
ATOM   7312 3HG1 VAL B 441      -6.607 -24.145   2.421  1.00  1.430          H  
ATOM   7313 1HG2 VAL B 441      -8.615 -21.921   2.052  1.00  1.430          H  
ATOM   7314 2HG2 VAL B 441      -8.917 -23.433   2.920  1.00  1.430          H  
ATOM   7315 3HG2 VAL B 441      -9.217 -21.882   3.722  1.00  1.430          H  
ATOM   7316  N   ILE B 442      -5.390 -24.711   5.304  1.00  0.930          N  
ATOM   7317  CA  ILE B 442      -4.130 -25.185   5.859  1.00  0.940          C  
ATOM   7318  C   ILE B 442      -2.984 -25.356   4.858  1.00  1.080          C  
ATOM   7319  O   ILE B 442      -3.142 -25.936   3.783  1.00  1.240          O  
ATOM   7320  CB  ILE B 442      -4.382 -26.485   6.642  1.00  1.310          C  
ATOM   7321  CG1 ILE B 442      -5.539 -26.239   7.723  1.00  1.310          C  
ATOM   7322  CG2 ILE B 442      -3.088 -26.973   7.310  1.00  1.310          C  
ATOM   7323  CD1 ILE B 442      -5.306 -25.104   8.751  1.00  1.310          C  
ATOM   7324  H   ILE B 442      -6.003 -25.357   4.827  1.00  1.120          H  
ATOM   7325  HA  ILE B 442      -3.782 -24.445   6.574  1.00  1.130          H  
ATOM   7326  HB  ILE B 442      -4.739 -27.254   5.960  1.00  1.570          H  
ATOM   7327 1HG1 ILE B 442      -6.469 -26.020   7.196  1.00  1.570          H  
ATOM   7328 2HG1 ILE B 442      -5.672 -27.162   8.284  1.00  1.570          H  
ATOM   7329 1HG2 ILE B 442      -3.292 -27.889   7.853  1.00  1.570          H  
ATOM   7330 2HG2 ILE B 442      -2.322 -27.172   6.564  1.00  1.570          H  
ATOM   7331 3HG2 ILE B 442      -2.721 -26.210   7.999  1.00  1.570          H  
ATOM   7332 1HD1 ILE B 442      -6.160 -25.055   9.424  1.00  1.570          H  
ATOM   7333 2HD1 ILE B 442      -4.407 -25.296   9.331  1.00  1.570          H  
ATOM   7334 3HD1 ILE B 442      -5.208 -24.148   8.252  1.00  1.570          H  
ATOM   7335  N   ASN B 443      -1.824 -24.826   5.264  1.00  1.050          N  
ATOM   7336  CA  ASN B 443      -0.560 -24.843   4.519  1.00  1.190          C  
ATOM   7337  C   ASN B 443       0.609 -25.014   5.505  1.00  1.330          C  
ATOM   7338  O   ASN B 443       0.380 -25.129   6.713  1.00  1.180          O  
ATOM   7339  CB  ASN B 443      -0.419 -23.536   3.722  1.00  1.610          C  
ATOM   7340  CG  ASN B 443       0.493 -23.601   2.498  1.00  1.610          C  
ATOM   7341  OD1 ASN B 443       1.395 -24.433   2.417  1.00  1.610          O  
ATOM   7342  ND2 ASN B 443       0.270 -22.723   1.572  1.00  1.610          N  
ATOM   7343  H   ASN B 443      -1.852 -24.367   6.181  1.00  1.260          H  
ATOM   7344  HA  ASN B 443      -0.554 -25.695   3.838  1.00  1.430          H  
ATOM   7345 1HB  ASN B 443      -1.410 -23.225   3.389  1.00  1.930          H  
ATOM   7346 2HB  ASN B 443      -0.047 -22.755   4.367  1.00  1.930          H  
ATOM   7347 1HD2 ASN B 443       0.828 -22.734   0.706  1.00  1.930          H  
ATOM   7348 2HD2 ASN B 443      -0.489 -22.083   1.678  1.00  1.930          H  
ATOM   7349  N   ALA B 444       1.839 -25.049   4.980  1.00  1.980          N  
ATOM   7350  CA  ALA B 444       3.099 -25.157   5.730  1.00  2.330          C  
ATOM   7351  C   ALA B 444       4.254 -25.291   4.742  1.00  2.950          C  
ATOM   7352  O   ALA B 444       4.424 -26.349   4.136  1.00  3.280          O  
ATOM   7353  OXT ALA B 444       5.093 -24.395   4.638  1.00  3.500          O  
ATOM   7354  CB  ALA B 444       3.114 -26.343   6.682  1.00  2.940          C  
ATOM   7355  H   ALA B 444       1.903 -24.991   3.970  1.00  2.380          H  
ATOM   7356  HA  ALA B 444       3.238 -24.244   6.303  1.00  2.800          H  
ATOM   7357 1HB  ALA B 444       4.069 -26.371   7.205  1.00  3.520          H  
ATOM   7358 2HB  ALA B 444       2.329 -26.271   7.406  1.00  3.520          H  
ATOM   7359 3HB  ALA B 444       2.990 -27.260   6.114  1.00  3.520          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 -2592.79 283.187 1797.36 -167.051 53.6402 109.292 923.799 -1009.52 -3.48264 -22.745 -898.403 -112.883 -176.929 -213.087 -61.0534 -35.7285 0 17.1977 37.5407 276.844 441.082 -86.1431 65.3146 -85.4054 5.84844 322.023 -1132.09
MET:NtermProteinFull_1 -4.40899 0.4027 4.36042 -0.34526 0.05167 0.15214 2.15387 -1.99366 -0 -0 -2.14638 0.76208 0 0 -0.93788 0 0 -0.019 0.18564 2.02324 0 0 0 0.60916 0 0.08065 0.93039
LYS_2 -3.41401 0.23789 1.62896 -0.45246 0.09396 0.27835 0.54234 -0.8965 -0 -0 0.13924 -0.19806 0 0 0 0 0 -0.06131 0.03691 1.85226 0 -0.06619 0 -1.5107 -0.04617 0.18181 -1.65366
PHE_3 -3.99007 0.28545 1.8689 -0.67468 0.06097 0.41383 0.17293 -1.08389 -0 -0 0.38833 0.1166 0 0 0 0 0 -0.01839 0.08266 0 1.9571 -0.23149 0 1.0402 -0.19699 0.18382 0.37528
GLY_4 -4.1947 0.22123 4.71803 -0.00025 0 0 2.21767 -2.27405 -0 -0 -3.4026 -0.18128 0 0 0 0 0 -0.1086 0 0 0 -0.5824 0 0.83697 -0.17059 0.1997 -2.72088
LYS_5 -2.98983 0.32894 3.75798 -0.29995 0.02548 0.13193 1.65988 -1.76032 -0.00798 -0.08404 -0.96035 -0.02191 0 0 0 0 0 -0.04474 0.0008 1.73675 0 -0.05323 0 -1.5107 -0.3013 0.18464 -0.20796
GLU_6 -4.51632 0.2862 5.69539 -0.52533 0.20336 1.46767 2.15586 -2.43955 -0 -0 -3.1904 -3.00102 0 0 -1.63831 0 0 -0.05141 0.09832 0 3.1976 -0.21874 0 -2.7348 -0.46592 0.26012 -5.41728
ILE_7 -6.45752 0.67484 5.81478 -0.64397 0.39437 0.14702 2.5579 -2.91374 -0 -0 -0.77655 0.11355 0 0 -0.95693 0 0 -0.02221 0.04135 0.81125 0 -0.55634 0 0.73287 -0.10948 0.49938 -0.64942
ALA_8 -2.81963 0.05574 2.47803 -0.02397 0 0 1.30411 -1.51653 -0 -0 -0.79597 -0.32385 0 0 0 0 0 -0.05492 0 0 0 -0.28736 0 1.8394 -0.22549 0.58231 0.21188
LYS_9 -4.78934 0.26984 5.4209 -0.49293 0.16198 0.24769 2.72605 -2.37123 -0.00798 -0.08404 -2.53311 0.16897 0 0 0 0 0 -0.03986 0.02289 2.40046 0 0.04205 0 -1.5107 -0.50416 0.55467 -0.31786
LYS_10 -5.57461 0.5037 6.16366 -0.30898 0.03479 0.14239 3.44103 -2.72191 -0.03177 -0.15624 -3.04718 0.0297 0 0 -0.51553 0 0 -0.06167 0.00587 1.66684 0 -0.08281 0 -1.5107 -0.41899 0.56633 -1.87609
ASN_11 -5.50685 0.39475 4.43174 -0.17992 0.02976 0.2726 1.89345 -2.3283 -0 -0 -0.99484 -0.35997 0 0 0 0 0 -0.07967 0.00358 0 1.45708 0.19269 0 -0.93687 -0.23621 0.39925 -1.54772
GLN_12 -6.24872 0.40736 6.60407 -0.66503 0.10167 0.70489 2.75747 -2.97571 -0.01157 -0.13039 -2.31293 -0.4678 0 0 0 0 0 0.14239 0.02175 0 2.54619 -0.15722 0 -0.18838 -0.1181 0.22665 0.23659
ILE_13 -7.15202 0.40605 5.89823 -0.4893 0.32487 0.09901 2.60268 -3.15427 -0 -0 -1.66 -0.01214 0 0 0 0 0 -0.07072 0.00582 0.56467 0 -0.46062 0 0.73287 -0.0926 0.32418 -2.13329
ILE_14 -9.89588 0.97867 3.27403 -0.4842 0.36346 0.0927 2.40653 -2.85607 -0.00074 -0.00785 -2.00381 0.08438 0 0 0 0 0 -0.07022 0.26063 0.48016 0 -0.47338 0 0.73287 0.06194 0.70655 -6.35025
TYR_15 -9.16425 0.99313 4.29275 -0.82511 0.08813 0.28496 2.80044 -3.04148 -0.01155 -0.07728 -2.09602 -0.28778 0 0 0 0 0 -0.00076 0.11155 0 1.99973 -0.48529 0.00037 1.2797 0.17887 0.62262 -3.33727
ARG_16 -8.69209 0.94858 8.62297 -0.81051 0.14271 0.52495 4.03078 -4.30797 -0.02373 -0.19443 -3.88358 0.39914 0 0 -1.65736 0 0 -0.03339 0.0916 1.44798 0 -0.0738 0 -1.2888 -0.04759 0.53991 -4.26463
TYR_17 -8.48624 1.09282 5.17461 -0.82858 0.0465 0.27868 2.7139 -2.85641 -0.00955 -0.12629 -2.07629 -0.30779 0 0 0 0 0 0.02898 0.00561 0 1.80514 -0.48603 0.0284 1.2797 -0.05954 0.61742 -2.16499
ILE_18 -8.84489 1.12784 2.63829 -0.5114 0.54356 0.10184 2.32913 -2.60733 -0 -0 -1.7376 0.05362 0 0 0 0 0 0.00775 0.02644 0.49736 0 -0.48977 0 0.73287 0.1654 0.50859 -5.45829
ILE_19 -7.73562 0.80358 3.46996 -0.58843 0.34411 0.16985 2.52565 -2.59033 -0.00074 -0.00785 -2.46907 0.21099 0 0 0 0 0 -0.05153 0.02813 1.52306 0 0.04018 0 0.73287 -0.06662 0.59902 -3.06277
LEU_20 -5.60174 0.59802 5.16548 -0.47814 0.22681 0.11048 2.65387 -2.63976 -0.00227 -0.01481 -2.32724 0.21671 0 0 0 0 0 0.08983 0.03772 0.41166 0 -0.25018 0 0.18072 -0.18787 0.5537 -1.25702
LYS_21 -8.76052 0.64915 9.12476 -0.51252 0.16612 0.305 3.90099 -3.83307 -0.01216 -0.06404 -6.16563 0.17655 0 0 0 -0.49291 0 0.11514 0.18637 2.32359 0 -0.04299 0 -1.5107 -0.32907 0.50862 -4.26729
ILE_22 -8.75256 1.00379 3.93372 -0.50102 0.31615 0.09825 2.5195 -2.89565 -0 -0 -1.57947 0.07178 0 0 0 0 0 -0.02672 0.01064 0.56404 0 -0.50594 0 0.73287 -0.21654 0.56775 -4.65941
GLN_23 -3.20153 0.15566 3.65657 -0.83967 0.12384 0.89033 1.7078 -1.72805 -0 -0 -1.08227 -0.88103 0 0 0 0 0 -0.0186 0.00673 0 2.85739 -0.24364 0 -0.18838 -0.14616 0.45862 1.5276
SER_24 -2.92445 0.25393 3.35322 -0.02916 0.01871 0.02857 1.13781 -1.61014 -0 -0 -1.38932 -0.11936 0 0 0 0 0 -0.02733 0.03192 0.63692 0 -0.16517 0.61453 -0.77834 -0.451 0.31969 -1.09897
PHE_25 -5.54358 0.54165 3.45924 -0.59563 0.10282 0.33404 1.35474 -2.08375 -0 -0 -1.1559 -0.29136 0 0 0 0 0 0.06078 0.04199 0 1.8378 0.16133 0 1.0402 -0.21217 0.72691 -0.22088
GLU_26 -4.39888 0.67643 5.34396 -0.20463 0.03383 0.2731 1.82941 -2.069 -0 -0 -3.3041 -0.61932 0 0 0 -0.49291 0 0.7637 0.16039 0 3.76557 -0.24869 0 -2.7348 -0.05675 1.04908 -0.2336
TRP_27 -10.9835 1.44952 2.75864 -0.69955 0.18082 0.37467 1.85479 -2.56704 -0.00379 -0.06083 -0.54161 -0.66344 0 0 0 0 0 -0.01078 0.00625 0 2.67331 -0.05203 0 1.6906 0.97339 1.65941 -1.96116
PRO_28 -5.25481 0.85974 3.28782 -0.17236 0.00071 0.12136 1.47476 -1.62951 -0 -0 -2.50576 0.23106 0 0 0 0 0 0.20518 0.00192 0.41788 0 -0.98208 0 -2.4119 1.10027 1.27812 -3.97761
ALA_29 -4.10313 0.71021 1.69492 -0.02609 0.00029 0 0.59315 -1.54851 -0 -0 0.00087 -0.20859 0 0 0 0 0 -0.08483 0 0 0 -0.10456 0 1.8394 -0.0698 0.43312 -0.87356
ASN_30 -4.64096 0.51101 3.4826 -0.19239 0.01665 0.32116 1.2592 -2.05108 -0.01548 -0.14719 -1.74983 -0.90926 0 0 0 0 0 0.10887 0.15414 0 1.57666 -0.44701 0 -0.93687 -0.08568 0.70325 -3.0422
THR_31 -7.93999 1.05301 5.34442 -0.12009 0.03941 0.0703 3.42914 -3.22437 -0 -0 -3.89322 -0.16758 0 0 0 0 0 -0.00039 0.00819 0.04741 0 -0.33213 4.21293 -1.0874 -0.25163 0.69882 -2.11317
ARG_32 -7.17767 0.48657 3.92193 -0.54089 0.06549 0.28553 1.68412 -2.28228 -0 -0 -1.16254 0.62999 0 0 0 0 0 0.18537 0.28188 2.52553 0 -0.13161 0 -1.2888 -0.4578 0.53791 -2.43729
ILE_33 -7.5446 0.83574 1.28852 -0.59893 0.39724 0.10379 1.17121 -1.83398 -0.02872 -0.22629 -0.98438 0.60631 0 0 0 0 0 -0.07812 0.01546 0.96214 0 -0.33177 0 0.73287 -0.33141 0.67034 -5.1746
PHE_34 -6.94137 0.83915 1.8918 -0.51631 0.21874 0.18244 1.13547 -1.66461 -0 -0 -0.76307 0.01362 0 0 0 0 0 -0.00053 0.14205 0 4.01041 0.2358 0 1.0402 -0.20508 0.79999 0.41869
SER_35 -4.53427 0.28939 5.74006 -0.02879 0 0.06711 3.20632 -2.55528 -0 -0 -2.77101 -0.41576 0 0 -1.93862 0 0 -0.00893 0.02007 0.13977 0 -0.48351 0.62204 -0.77834 -0.27677 0.46836 -3.23818
GLU_36 -4.52855 0.25886 5.1185 -0.22363 0.03281 0.31793 2.43165 -2.23723 -0 -0 -2.92098 -0.59409 0 0 0 -1.21974 0 -0.03333 0.00099 0 3.04876 -0.31319 0 -2.7348 -0.54427 0.16774 -3.97257
ARG_37 -5.56361 0.32349 6.05263 -0.8888 0.26003 0.65628 2.50728 -2.69529 -0.00727 -0.10849 -1.36569 0.11867 0 0 0 -0.41849 0 0.04291 0.05306 2.61386 0 -0.05714 0 -1.2888 -0.45394 0.1808 -0.0385
GLN_38 -7.02695 0.41424 7.0143 -0.2583 0.01594 0.1767 3.3485 -3.22306 -0.00775 -0.10305 -4.22478 -0.33576 0 0 -1.93862 -0.40842 0 0.00906 0.03506 0 3.07664 -0.13162 0 -0.18838 -0.25938 0.33284 -3.68279
LEU_39 -9.42852 1.11239 4.19954 -0.46144 0.17469 0.1033 2.4716 -2.97237 -0.00365 -0.03878 -2.28011 0.19425 0 0 0 0 0 0.04248 0.08968 0.38831 0 -0.26952 0 0.18072 -0.23633 0.43561 -6.29816
GLU_40 -7.76945 0.51946 9.63212 -0.30697 0.04989 0.33957 4.06084 -4.08067 -0.00024 -0.00094 -4.88655 -0.55137 0 0 0 -1.08248 0 0.00192 0.08538 0 3.18849 -0.0671 0 -2.7348 -0.19196 0.3786 -3.41627
ILE_41 -4.87891 0.31989 4.77665 -0.49839 0.36784 0.09777 1.72378 -2.34585 -0 -0 -1.23947 0.08901 0 0 0 0 0 -0.00555 0.02896 0.53012 0 -0.50675 0 0.73287 -0.01835 0.28714 -0.53924
ARG_42 -5.73122 0.30626 3.76148 -1.69843 0.44224 1.85218 1.71816 -2.01569 -0.00576 -0.06546 -0.92725 -1.8674 0 0 0 0 0 -0.06601 0.12118 2.88615 0 -0.20563 0 -1.2888 0.01805 0.38463 -2.38132
PHE_43 -9.87768 1.84793 3.67787 -0.78505 0.1156 0.48363 1.8515 -2.69055 -0.02249 -0.09377 -2.24611 0.17801 0 0 -0.40283 0 0 -0.04928 0.11453 0 1.95111 -0.21584 0 1.0402 -0.29636 0.88489 -4.5347
ASN_44 -2.61882 0.17322 4.1231 -0.18919 0.02666 0.31484 2.05214 -1.83491 -0.00061 -0.01803 -2.71949 -1.0286 0 0 -0.51553 0 0 0.36703 0.00107 0 1.9147 -1.04788 0 -0.93687 -0.59936 0.74716 -1.78938
SER_45 -4.95838 0.59249 4.73071 -0.027 0.00129 0.0186 1.99203 -2.12451 -0.00365 -0.03878 -1.69285 -0.51834 0 0 -0.40283 0 0 0.01192 0.09318 0.70864 0 -0.14988 2.10384 -0.77834 -0.25127 0.28341 -0.40974
SER_46 -4.33071 0.42345 4.94557 -0.02958 0 0.05067 3.14626 -2.26467 -0 -0 -3.28056 -1.05791 0 0 -1.59972 0 0 -0.00049 0.03113 1.53026 0 0.00473 0.60584 -0.77834 0.01021 0.33828 -2.25557
ARG_47 -5.26063 0.33241 6.2524 -0.44097 0.04549 0.22308 2.34125 -2.53757 -0.00751 -0.10943 -2.42379 0.35516 0 0 0 -0.66399 0 -0.05506 0.05643 2.11749 0 -0.20027 0 -1.2888 -0.2946 0.29529 -1.26362
SER_48 -3.43034 0.23935 4.19559 -0.02777 0 0.04351 1.7207 -1.91386 -0 -0 -1.01385 -1.09239 0 0 -0.46768 0 0 -0.01416 4e-05 0.23973 0 0.0464 0.61492 -0.77834 -0.48584 0.21782 -1.90619
GLN_49 -7.04204 0.38885 6.48424 -0.23658 0.03706 0.18275 3.79761 -3.16878 -0.00061 -0.01803 -3.35164 -0.47119 0 0 -1.13204 0 0 0.03522 0.03465 0 3.05162 -0.05708 0 -0.18838 -0.32679 0.36788 -1.61328
ILE_50 -9.31372 0.95441 4.37845 -0.62853 0.48121 0.14843 2.59289 -3.08224 -0 -0 -2.06007 -0.03221 0 0 0 0 0 -0.04297 0.23928 3.28854 0 -0.42448 0 0.73287 -0.05165 0.58143 -2.23838
ARG_51 -6.04563 0.28786 7.21953 -0.4614 0.05955 0.23431 3.24611 -3.20959 -0 -0 -4.46766 0.29331 0 0 0 -1.21974 0 0.04427 0.16351 2.08222 0 -0.08985 0 -1.2888 -0.23148 0.64835 -2.73515
SER_52 -3.8331 0.08978 4.65998 -0.02738 0 0.06361 2.30713 -2.30056 -0 -0 -2.75449 -0.58118 0 0 0 0 0 -0.00361 0.00115 0.70892 0 0.33542 0.60317 -0.77834 -0.11426 0.41066 -1.21311
VAL_53 -8.36302 1.03125 4.21487 -0.32489 0.30961 0.07371 3.11652 -3.1118 -0 -0 -2.1113 -0.14969 0 0 0 0 0 -0.06735 0.00618 0.06273 0 -0.37771 0 1.9342 0.09933 0.27703 -3.38033
LEU_54 -7.64741 0.5183 3.53333 -0.64396 0.42546 0.27242 2.75265 -2.72502 -0 -0 -2.63852 -0.17905 0 0 0 0 0 -0.01622 0.11696 1.32672 0 -0.20745 0 0.18072 -0.01148 0.4904 -4.45216
ALA_55 -4.664 0.23798 4.91466 -0.02247 0 0 2.68542 -2.75516 -0 -0 -2.5761 -0.36302 0 0 0 0 0 0.09035 0 0 0 -0.3601 0 1.8394 -0.28391 0.44898 -0.80799
THR_56 -5.79279 0.47444 6.07181 -0.19774 0.11481 0.06987 3.12136 -2.93246 -0 -0 -3.05588 -0.04806 0 0 0 0 0 0.0135 0.00652 0.05974 0 -0.02565 2.28052 -1.0874 -0.17631 0.29566 -0.80805
LEU_57 -11.336 1.26708 4.69043 -0.48403 0.19238 0.1141 3.43392 -3.45077 -0.00372 -0.01834 -3.09435 0.21636 0 0 0 0 0 0.16101 0.23317 0.27404 0 -0.29046 0 0.18072 -0.09842 0.46725 -7.5456
LEU_58 -7.81328 0.82753 5.94223 -0.60667 0.21242 0.19143 3.01085 -3.364 -0 -0 -2.08892 -0.07954 0 0 0 0 0 0.00283 0.2563 1.46362 0 -0.20609 0 0.18072 -0.18825 0.69146 -1.56734
ASN_59 -3.92627 0.16589 4.31792 -0.18319 0.03781 0.27026 1.79655 -2.20491 -0 -0 -1.09465 -0.31941 0 0 0 0 0 0.05082 0.00407 0 1.51949 0.07289 0 -0.93687 -0.05709 0.57346 0.08677
LYS_60 -4.46565 0.33867 4.13785 -0.50821 0.12866 0.32112 1.3936 -1.95463 -0 -0 -1.04185 -0.00038 0 0 0 0 0 -0.08551 0.03476 1.76559 0 -0.00256 0 -1.5107 -0.16395 0.44047 -1.17272
ASN_61 -4.76482 0.26015 4.73194 -0.19697 0.03952 0.33402 1.28655 -2.36978 -0 -0 -2.00985 -1.01111 0 0 0 0 0 -0.0098 0.01838 0 1.9218 -0.99883 0 -0.93687 -0.50975 0.49416 -3.72124
ILE_62 -7.76365 0.85157 3.23387 -0.64512 0.39558 0.14411 1.86914 -2.20088 -0.03017 -0.18549 -1.78192 0.0982 0 0 0 0 0 -0.01677 0.05947 0.89202 0 -0.45724 0 0.73287 -0.34117 0.76959 -4.37598
ILE_63 -9.81897 1.49075 2.0008 -0.47732 0.50304 0.08993 1.53506 -2.3091 -0.01449 -0.05809 -0.48924 0.20466 0 0 0 0 0 0.14092 0.04252 0.608 0 -0.59218 0 0.73287 -0.03677 0.92573 -5.5219
ARG_64 -6.29049 0.39422 5.94946 -0.56629 0.08671 0.30552 2.66665 -2.67584 -0 -0 -4.6354 0.00472 0 0 0 -0.78191 0 0.07897 0.34532 2.38301 0 -0.22965 0 -1.2888 -0.22387 0.72014 -3.75752
TYR_65 -5.45936 0.26521 3.2191 -0.89631 0.08651 0.14285 1.51097 -2.06863 -0.0002 -0.00052 -1.28598 -0.41489 0 0 -0.63136 0 0 -0.0384 0.00087 0 2.44943 -0.00908 0.29227 1.2797 -0.22996 0.5636 -1.22419
THR_66 -4.25707 0.18388 3.64312 -0.1777 0.08166 0.0644 1.59298 -1.9548 -1e-05 -0.00012 -0.62929 -0.32149 0 0 0 0 0 -0.03026 0.01137 0.09049 0 0.03844 2.39504 -1.0874 -0.06548 0.34948 -0.07275
LYS_67 -3.04043 0.29482 2.31967 -0.36646 0.04273 0.16592 0.49763 -1.24039 -0.0002 -0.00052 0.24498 0.14644 0 0 0 0 0 -0.11725 0.02015 1.53755 0 -0.02137 0 -1.5107 -0.13298 0.2823 -0.87811
ASN_68 -2.48263 0.23475 2.18473 -0.19314 0.04979 0.33351 0.54701 -1.03577 -0 -0 -0.35798 -0.88835 0 0 0 0 0 -0.0058 0.03124 0 1.73851 -0.67709 0 -0.93687 -0.34553 0.67818 -1.12545
THR_69 -4.78382 0.7003 4.30058 -0.12573 0.08637 0.08708 2.29773 -2.16026 -0.0075 -0.03857 -1.64361 -0.59802 0 0 -0.63136 0 0 0.68818 0.05262 0.19395 0 -0.22409 2.30476 -1.0874 -0.22285 1.23159 0.41993
PRO_70 -2.23943 0.45206 1.58449 -0.13099 0.00066 0.0956 0.66202 -0.7034 -0 -0 -0.29409 0.21358 0 0 0 0 0 0.07539 0.0046 0.2935 0 -1.02782 0 -2.4119 -0.45008 0.9325 -2.94332
GLY_71 -1.82424 0.14072 1.32122 -0.00018 0 0 0.49234 -0.83256 -0.0075 -0.03857 -0.56369 -0.21984 0 0 0 0 0 -0.0729 0 0 0 -1.42685 0 0.83697 -0.2681 0.28856 -2.17463
TYR_72 -7.30188 0.6959 1.21189 -0.62382 0.05903 0.33999 1.10092 -1.66022 -0.02098 -0.12324 -1.2666 -0.18449 0 0 0 0 0 0.11297 0.00443 0 1.95039 -0.35608 1e-05 1.2797 -0.02804 0.22723 -4.58288
PHE_73 -9.31883 1.14431 4.35843 -0.66082 0.12861 0.35753 2.82121 -3.01349 -1e-05 -0.00012 -2.79781 0.17859 0 0 0 0 0 0.0274 0.02598 0 1.9305 -0.32367 0 1.0402 -0.33277 0.49571 -3.93904
VAL_74 -8.78513 1.04659 3.43262 -0.28844 0.23076 0.06203 2.83221 -2.99938 -0 -0 -3.11918 0.32697 0 0 0 0 0 -0.10575 0.01332 0.14472 0 -0.19087 0 1.9342 -0.47723 0.56912 -5.37344
CYS_75 -6.64702 0.58838 4.18892 -0.07067 0.00149 0.05057 1.51491 -2.06568 -0.0194 -0.14574 -1.24077 -0.31189 0 0 0 0 0 -0.07696 0.00016 0.38664 0 0.01266 0 3.6196 -0.5328 0.41487 -0.33272
LYS_76 -3.06484 0.36023 2.24947 -0.46866 0.08096 0.31944 0.97546 -1.19082 -0 -0 0.01556 0.08458 0 0 0 0 0 -0.05094 0.00279 2.20102 0 -0.04499 0 -1.5107 -0.45709 0.50085 0.00232
ASP_77 -2.97534 0.17103 3.65008 -0.10752 0.00816 0.29792 1.35066 -1.56211 -0 -0 -2.32447 -0.34775 0 0 0 -0.78191 0 -0.07291 0.00248 0 2.00829 0.00141 0 -2.3716 -0.51463 0.47318 -3.09506
VAL_78 -5.0644 0.43883 1.90269 -0.30005 0.16999 0.0581 1.17097 -1.6122 -0 -0 -0.5262 -0.29362 0 0 0 0 0 0.10382 0.06015 0.0565 0 -0.38792 0 1.9342 -0.41311 0.3279 -2.37437
GLY_79 -3.30446 0.31529 1.98698 -0.00038 0 0 1.36892 -1.39005 -0 -0 -1.33782 -0.1757 0 0 0 0 0 0.0538 0 0 0 -0.47387 0 0.83697 -0.1482 0.27081 -1.99773
PHE_80 -5.00921 0.69999 1.85005 -0.59326 0.05411 0.31541 0.50684 -1.42858 -0 -0 0.18405 0.1183 0 0 0 0 0 0.05768 0.04216 0 1.88611 -0.26431 0 1.0402 -0.18975 0.43163 -0.29859
SER_81 -3.26871 0.09046 3.67382 -0.02874 0.00084 0.02408 1.57703 -1.61343 -0 -0 -1.26083 -0.3003 0 0 0 0 0 0.0634 0.00098 0.50624 0 0.17833 0.60117 -0.77834 -0.34064 0.52187 -0.35276
PHE_82 -8.36674 0.98852 4.38507 -0.75628 0.02904 0.18418 2.24395 -2.40764 -0 -0 -0.733 -0.1193 0 0 -0.63834 0 0 0.0066 8e-05 0 1.75064 -0.57187 0 1.0402 0.09563 0.63375 -2.2355
PHE_83 -6.77716 0.45178 4.61594 -1.05095 0.10507 0.34868 1.08387 -2.46358 -0 -0 -0.4451 -0.00293 0 0 0 0 0 0.36707 0.06002 0 2.19431 -0.20108 0 1.0402 0.57013 0.73779 0.63406
HIS_84 -4.79425 0.1933 4.56949 -0.45418 0.00089 0.53967 1.16367 -2.20515 -0 -0 -0.47022 -1.19609 0 0 0 0 0 -0.03077 0.11793 0 2.8876 0.01439 0 -0.45461 0.21828 0.72326 0.82321
LYS_85 -6.37404 0.68978 6.93173 -0.55934 0.44055 0.37593 3.14932 -2.96222 -0 -0 -3.50682 0.04396 0 0 0 0 0 0.48427 0.08633 1.8581 0 -0.16524 0 -1.5107 -0.15685 1.04969 -0.12555
THR_86 -7.52012 1.03291 6.61293 -0.20149 0.18625 0.07543 3.10945 -3.41388 -0 -0 -3.06069 -0.30157 0 0 -0.63834 0 0 -0.00604 0.00996 0.08509 0 0.04676 2.53331 -1.0874 -0.03909 1.21834 -1.3582
GLN_87 -4.15566 0.30214 4.79961 -0.8214 0.07381 0.84801 1.88292 -2.33321 -0.01451 -0.15945 -1.96606 -0.65982 0 0 0 0 0 -0.02906 0.00494 0 2.87313 -0.03457 0 -0.18838 -0.04471 0.83627 1.21401
ASP_88 -3.83057 0.13103 5.33179 -0.10314 0.00356 0.30994 2.2829 -2.28832 -0 -0 -2.11435 -0.47039 0 0 0 0 0 -0.06427 0.03696 0 1.68951 0.11698 0 -2.3716 -0.25987 0.64079 -0.95907
ASN_89 -4.42842 0.36079 4.48362 -0.19937 0.05082 0.32042 1.30396 -2.05324 -0 -0 -1.54527 -0.45983 0 0 0 0 0 -0.06653 8e-05 0 2.00054 -0.50336 0 -0.93687 -0.58821 0.50735 -1.75352
LEU_90 -2.55962 0.12683 2.9076 -0.53077 0.25581 0.16474 1.25704 -1.42127 -0 -0 -1.25495 -0.04513 0 0 0 0 0 -0.08626 0.10401 0.34593 0 0.60498 0 0.18072 -0.20788 0.29876 0.14053
LYS_91 -5.248 0.7512 3.07361 -0.33286 0.04591 0.15801 0.73732 -1.56094 -0 -0 -0.98483 0.37332 0 0 0 0 0 -0.01111 0.09493 2.05478 0 0.07761 0 -1.5107 0.50462 0.2835 -1.49364
VAL_92 -3.73403 0.29891 2.18118 -0.3312 0.39915 0.07433 1.05496 -1.39587 -0.01927 -0.11017 -1.35287 -0.57021 0 0 0 0 0 0.13701 0.00558 1.69128 0 -0.70749 0 1.9342 0.16107 0.27493 -0.00852
LYS_93 -6.85791 0.77902 3.51901 -0.57301 0.13829 0.53169 0.678 -1.63166 -0 -0 -0.07052 0.31427 0 0 0 0 0 0.01035 0.04986 2.64737 0 0.02923 0 -1.5107 -0.19746 0.38631 -1.75786
TYR_94 -7.57998 0.84695 4.87844 -0.64112 0.02417 0.05242 3.12492 -2.89659 -0.00209 -0.02429 -2.26424 -0.47299 0 0 0 -0.54157 0 3.52284 0.00069 0 1.86039 -0.35459 0.04126 1.2797 0.22319 14.6704 15.7479
ALA_95 -5.61557 0.97741 2.19255 -0.02633 0.00553 0 1.64363 -2.14927 -0.00498 -0.07542 -0.46902 -0.30422 0 0 0 0 0 -0.07133 0 0 0 0.23633 0 1.8394 1.41573 15.1353 14.7298
LYS_96 -4.41021 0.30429 3.57762 -0.4016 0.05354 0.21741 2.44134 -1.96382 -0.01095 -0.09698 -2.40916 -0.00195 0 0 0 0 0 -0.08717 0.00251 1.79882 0 0.25332 0 -1.5107 1.19361 0.76765 -0.28246
LEU_97 -7.13194 0.73591 2.12311 -0.65022 0.49958 0.11907 0.49839 -1.82399 -0.00099 -0.01843 -0.19268 0.35146 0 0 0 0 0 0.02059 0.59681 2.92192 0 -0.28147 0 0.18072 -0.05891 0.22738 -1.88369
SER_98 -2.2063 0.13883 2.31964 -0.02377 0 0.02136 0.92036 -1.08643 -0.01494 -0.12417 -0.73649 -0.00177 0 0 0 0 0 0.02207 0.02328 0.36638 0 0.26944 0.62738 -0.77834 0.22143 0.28316 0.24115
THR_99 -4.62516 0.3386 2.97095 -0.22057 0.20881 0.098 2.17066 -1.82347 -0.00398 -0.02719 -1.06202 -1.29622 0 0 0 0 0 0.15784 0.00494 0.1144 0 0.1489 2.28751 -1.0874 0.52173 0.53779 -0.5859
LEU_100 -5.85163 0.60849 0.34061 -0.43181 0.10846 0.11893 0.41304 -1.11913 -0.01887 -0.06741 -0.16792 -0.0505 0 0 0 0 0 0.12756 0.22857 1.89274 0 -0.09352 0 0.18072 0.429 0.74173 -2.61093
ILE_101 -5.899 0.36385 3.84044 -0.49807 0.50347 0.11646 2.41991 -2.06756 -0.00633 -0.01903 -2.0139 0.02049 0 0 0 0 0 0.16214 0.06589 0.42499 0 -0.7741 0 0.73287 -0.02789 0.74374 -1.91164
LYS_102 -2.73474 0.58488 4.73209 -0.64088 0.43356 0.30618 1.62851 -1.81824 -0.01887 -0.06741 -6.48597 0.1175 0 0 0 -0.85377 0 -0.05965 1.49266 2.86221 0 0.35476 0 -1.5107 -0.00113 0.77171 -0.90731
LYS_103 -4.35852 0.50661 4.47608 -0.26407 0.02406 0.1079 1.64113 -1.98629 -0.00868 -0.03065 -1.35471 -0.18165 0 0 0 0 0 -0.01526 0.12731 2.08617 0 0.19303 0 -1.5107 0.34226 0.53117 0.3252
LEU_104 -5.66739 0.67569 3.59732 -0.46696 0.15826 0.09565 1.7923 -1.98655 -0 -0 -1.08816 0.15762 0 0 0 0 0 0.02615 0.41414 1.5476 0 -0.26347 0 0.18072 -0.03058 0.73065 -0.12702
LEU_105 -9.12649 1.37449 4.30618 -0.71751 0.54582 0.21333 3.22321 -2.85701 -0.00711 -0.03711 -1.81827 0.13058 0 0 0 0 0 0.30289 0.11046 2.83553 0 0.12192 0 0.18072 0.40337 1.17619 0.36119
SER_106 -3.81427 0.5194 3.89623 -0.02925 0 0.0509 1.48939 -1.8105 -0 -0 -0.44092 -1.14754 0 0 0 -0.64572 0 0.07352 0.01061 0.27912 0 -0.24362 0.6217 -0.77834 0.1845 0.89058 -0.8942
GLN_107 -3.2671 0.40212 4.24475 -0.65818 0.10357 0.7388 2.36732 -1.94894 -0.03977 -0.28759 -1.12588 -0.54379 0 0 0 -0.64572 0 0.09271 0.08644 0 2.01859 -0.08388 0 -0.18838 -0.37707 0.59278 1.48077
ASP_108 -2.67752 0.22145 4.0054 -0.28011 0.07589 0.93493 1.59361 -1.71936 -0.02474 -0.1898 -2.26923 -0.46222 0 0 0 -0.87019 0 0.17933 0.03788 0 1.97909 -0.59509 0 -2.3716 -0.05165 0.45462 -2.02931
ASP_109 -5.0677 0.71922 7.19035 -0.24445 0.03144 0.82514 3.45823 -3.18256 -0 -0 -7.33083 -0.56923 0 0 -0.54241 0 0 0.03625 0.00452 0 2.15298 -0.72641 0 -2.3716 -0.09545 0.69946 -5.01306
ALA_110 -4.93918 0.35663 4.00309 -0.02298 0 0 2.42555 -2.35993 -0.01038 -0.11493 -2.33024 -0.39391 0 0 0 0 0 -0.05994 0 0 0 -0.38285 0 1.8394 -0.38928 0.74283 -1.63611
SER_111 -3.96559 0.45678 4.29644 -0.02286 0 0.02155 1.7999 -2.23903 -0 -0 -1.72316 -0.26018 0 0 0 0 0 -0.02941 0.00063 0.52582 0 0.32991 0.60348 -0.77834 -0.03141 0.47827 -0.53717
VAL_112 -8.4364 1.83915 4.73905 -0.37979 0.3623 0.09794 2.42835 -3.12082 -0.01504 -0.14547 -2.04674 -0.17187 0 0 -0.54241 0 0 0.04161 0.3046 0.84097 0 0.07939 0 1.9342 0.1837 0.85949 -1.14778
PHE_113 -10.2189 1.84278 5.67817 -0.79467 0.14965 0.28612 3.0439 -3.55952 -0 -0 -2.66351 -0.12713 0 0 0 0 0 0.08713 0.25814 0 2.31041 -0.53718 0 1.0402 0.09204 0.84639 -2.26601
ALA_114 -4.5388 0.76509 3.3283 -0.02177 0 0 1.44679 -2.32605 -0.02209 -0.17321 -0.61697 -0.31135 0 0 0 0 0 0.16417 0 0 0 -0.05571 0 1.8394 0.13286 0.71556 0.32623
ASN_115 -6.96267 0.80892 4.85929 -0.19047 0.04663 0.287 3.00687 -2.84066 -0 -0 -1.66212 -0.30873 0 0 -0.51962 0 0 -0.07466 0.00207 0 1.44325 0.23906 0 -0.93687 -0.03705 0.69214 -2.14762
ILE_116 -9.08678 1.87476 3.47992 -0.6241 0.52126 0.2278 1.53738 -2.7795 -0 -0 -2.16896 -0.311 0 0 0 0 0 -0.03205 0.0381 0.33561 0 0.18859 0 0.73287 0.16123 0.84284 -5.06202
ASP_117 -3.33022 0.2082 5.03111 -0.11307 0.0212 0.35192 2.40951 -2.09914 -0.02088 -0.14391 -3.997 -0.84381 0 0 -0.33648 -0.70261 0 0.02358 5e-05 0 2.61708 -0.59496 0 -2.3716 -0.07849 0.85613 -3.11337
SER_118 -5.59252 1.25048 4.35537 -0.04437 0.00114 0.0733 1.86101 -2.21186 -0.01504 -0.14547 -0.56945 -0.33653 0 0 0 0 0 0.2155 0.02459 0.1618 0 -0.49682 1.79772 -0.77834 -0.37443 1.16813 0.34422
THR_119 -4.1935 0.24837 2.95792 -0.20272 0.11082 0.07309 1.5368 -1.72853 -0 -0 -0.85321 -1.06747 0 0 0 0 0 0.02869 0.0438 1.13074 0 -0.75746 2.29759 -1.0874 -0.21924 1.11606 -0.56565
VAL_120 -4.33909 0.50707 1.66476 -0.26269 0.13636 0.04968 0.64457 -1.38129 -0 -0 -0.56822 0.08682 0 0 0 0 0 0.0218 0.0108 0.08649 0 -0.41215 0 1.9342 -0.36642 0.59505 -1.59227
HIS_121 -4.8071 0.49807 3.21393 -0.3992 0.02958 0.51426 1.18478 -1.88665 -0 -0 -0.72592 -0.28165 0 0 0 0 0 0.13439 0.00385 0 1.51748 -0.00385 0 -0.45461 -0.22605 0.65317 -1.03552
LEU_122 -7.95341 0.85947 5.12327 -0.58393 0.16178 0.13803 3.07747 -2.90298 -0 -0 -2.10722 0.39393 0 0 0 0 0 0.11501 0.30139 0.5993 0 -0.13555 0 0.18072 -0.24099 0.59798 -2.37574
ASP_123 -4.98808 0.3849 6.36573 -0.16672 0.01252 0.5168 2.12846 -2.70044 -0.01336 -0.10375 -3.39878 -1.17104 0 0 0 -0.72432 0 -0.06363 0.04763 0 2.41667 -0.60236 0 -2.3716 -0.44613 0.70063 -4.17689
LYS_124 -8.34956 1.08047 8.28122 -0.7602 0.21445 0.75426 3.22934 -3.44245 -0.00509 -0.01925 -3.78409 -0.13007 0 0 0 0 0 0.03342 0.37314 3.00938 0 0.0562 0 -1.5107 -0.18381 1.27568 0.12235
PHE_125 -8.79191 0.64623 3.30062 -0.88434 0.07313 0.12695 2.44604 -2.75145 -0 -0 -2.5818 -0.56754 0 0 0 0 0 0.33021 0.25846 0 2.78818 -0.22355 0 1.0402 -0.15509 1.13092 -3.81476
LYS_126 -6.90305 0.60471 4.63346 -0.3316 0.03823 0.13552 2.41785 -2.36865 -0.00509 -0.01925 -2.7013 0.03525 0 0 0 0 0 0.04768 0.03983 2.28208 0 -0.00441 0 -1.5107 -0.18315 0.56098 -3.23163
GLY_127 -4.35123 0.31312 3.459 -0.00092 0 0 2.44105 -1.99863 -0.01696 -0.06764 -2.6121 -0.32641 0 0 0 0 0 0.12994 0 0 0 -0.26699 0 0.83697 0.40575 0.54989 -1.50516
ILE_128 -5.68075 0.54497 3.409 -0.61219 0.40482 0.11847 2.82363 -2.1508 -0 -0 -3.46219 0.22295 0 0 0 0 0 0.03833 0.06946 1.07 0 -0.75628 0 0.73287 0.26809 0.61616 -2.34348
GLU_129 -7.47135 1.00265 7.44989 -0.40905 0.12011 0.62798 3.44942 -3.3468 -0.02493 -0.09329 -5.11598 -0.41468 0 0 0 0 0 0.0196 0.12458 0 4.0699 -0.07421 0 -2.7348 -0.1787 0.68177 -2.31791
ALA_130 -4.32748 0.34418 2.99271 -0.02618 0.00129 0 2.56988 -1.92658 -0.01059 -0.03445 -2.81449 -0.3678 0 0 0 0 0 -0.04492 0 0 0 0.59798 0 1.8394 0.35899 0.38426 -0.46379
LYS_131 -8.65621 0.80127 7.36877 -0.36813 0.07335 0.20726 4.26747 -3.1802 -0.02878 -0.16307 -6.6933 0.2174 0 0 0 0 0 -0.03105 0.04827 2.87188 0 0.23966 0 -1.5107 0.33152 0.48756 -3.71703
PHE_132 -7.62018 0.65027 4.3867 -0.92188 0.10406 0.57108 2.80236 -2.80015 -0.01059 -0.03445 -2.06568 -0.22971 0 0 0 0 0 0.00831 0.46582 0 1.46769 -0.47452 0 1.0402 -0.02343 0.70711 -1.97701
PHE_133 -6.72638 0.93194 3.18612 -0.55537 0.04997 0.22878 1.84247 -1.99127 -0.01179 -0.12456 -1.51061 0.20852 0 0 0 0 0 0.12856 0.00493 0 2.39167 -0.06116 0 1.0402 -0.25133 0.50413 -0.71518
ASP_134 -5.22873 0.62962 5.82702 -0.11929 0.02385 0.35988 1.95918 -2.59757 -0.04619 -0.3556 -2.34401 -1.31917 0 0 -0.68045 0 0 0.23401 0.14177 0 3.93224 0.03888 0 -2.3716 -0.33781 0.58615 -1.66784
GLU_135 -1.9456 0.26825 2.56191 -0.22187 0.04043 0.36752 0.78871 -1.09859 -0.01716 -0.12943 -1.58795 -0.61926 0 0 -0.68045 0 0 0.15437 0.01046 0 2.92442 0.58695 0 -2.7348 0.27188 0.56744 -0.49276
ASN_136 -3.3784 0.30601 3.63559 -0.16803 0.01051 0.23543 1.60015 -1.74651 -0.01727 -0.11194 -0.38824 -0.55053 0 0 0 0 0 0.00723 0.20105 0 2.14045 0.47767 0 -0.93687 0.60479 0.33674 2.25784
LYS_137 -1.1306 0.04828 1.15884 -0.3153 0.04246 0.17196 0.13218 -0.55259 -0.02009 -0.17484 0.37634 -0.2188 0 0 0 0 0 -0.05355 0.00045 1.80609 0 -0.14036 0 -1.5107 0.17391 0.24768 0.04134
LYS_138 -2.53635 0.24231 3.80484 -0.40822 0.0646 0.22451 1.48013 -1.52162 -0.00104 -0.01671 -3.16393 0.07565 0 0 0 0 0 0.00386 0.17847 1.76855 0 0.08151 0 -1.5107 -0.10274 0.25605 -1.08083
HIS_139 -4.37954 0.39183 2.29241 -0.89774 0.01099 1.21996 0.80406 -1.39046 -0.00485 -0.07145 -0.24686 -1.16707 0 0 0 0 0 0.11036 0.09459 0 3.13903 -0.00966 0 -0.45461 -0.20784 0.25823 -0.50863
PHE_140 -7.84991 0.54816 3.49504 -0.95185 0.08375 0.39314 2.12558 -2.54377 -0.01087 -0.04335 -2.06709 0.08478 0 0 0 0 0 0.01014 0.12295 0 2.79253 -0.12182 0 1.0402 0.40653 0.281 -2.20487
LEU_141 -8.35905 1.00264 3.03874 -0.64949 0.25072 0.18702 2.26022 -2.49894 -0.00069 -0.00198 -1.93083 0.22584 0 0 0 0 0 -0.02513 0.34934 0.78958 0 -0.14639 0 0.18072 0.71432 0.67789 -3.93547
ASN_142 -4.9289 0.30886 4.54381 -0.17068 0.01356 0.25871 2.93471 -2.42473 -0.0296 -0.11519 -2.98046 -0.48912 0 0 0 0 0 0.00632 0.00529 0 2.35173 0.06145 0 -0.93687 0.18827 0.72655 -0.67628
VAL_143 -7.71045 1.15886 2.89204 -0.28045 0.27893 0.05917 2.41933 -2.38225 -0.00106 -0.00278 -2.2568 -0.26744 0 0 0 0 0 0.19023 0.22764 0.27775 0 -0.77784 0 1.9342 -0.16903 0.52463 -3.88531
CYS_144 -6.5324 0.87806 3.30419 -0.09304 0.00386 0.05342 2.44855 -2.0384 -0.01868 -0.07153 -3.01546 -0.2659 0 0 0 0 0 -0.06813 4e-05 0.32373 0 0.0273 0 3.6196 -0.05468 0.43347 -1.06599
PHE_145 -9.6885 1.38465 3.42758 -0.58134 0.02726 0.22522 2.60837 -2.77955 -0.00043 -0.00111 -3.26007 0.17495 0 0 0 0 0 -0.01657 0.29278 0 1.99858 -0.33917 0 1.0402 0.04273 0.33195 -5.11245
PHE_146 -10.2873 1.23061 3.09637 -0.64772 0.04238 0.41883 2.93975 -2.76479 -0 -0 -2.80646 0.17369 0 0 0 0 0 0.00541 0.69514 0 2.07055 -0.20994 0 1.0402 -0.26228 0.66978 -4.59579
ALA_147 -5.2576 0.63962 2.28299 -0.01928 0 0 2.57729 -2.00493 -0.01101 -0.09214 -3.06536 -0.34289 0 0 0 0 0 0.00572 0 0 0 -0.49453 0 1.8394 -0.07176 0.85877 -3.15568
LYS_148 -7.77948 0.6348 7.62571 -0.45611 0.07949 0.23703 4.25494 -3.24327 -0 -0 -4.43806 0.12244 0 0 -0.33648 0 0 -0.00456 0.4197 2.47402 0 0.11818 0 -1.5107 0.06661 1.06398 -0.67177
ASP_149 -4.93434 0.79984 7.84905 -0.27296 0.01968 0.88231 1.86889 -3.19711 -0.00068 -0.00283 -2.81656 0.35237 0 0 0 -0.12944 0 -0.04694 0.02933 0 4.00217 -0.11421 0 -2.3716 -0.20692 0.88055 2.59061
ASP_150 -2.45371 0.21784 2.6111 -0.1177 0.01662 0.363 0.37457 -1.27275 -0 -0 -0.4748 -0.35261 0 0 0 0 0 -0.04009 0.00474 0 2.32288 -0.27548 0 -2.3716 -0.54379 0.30067 -1.6911
ILE_151 -5.97126 0.89243 2.82751 -0.61673 0.41041 0.1208 1.40766 -1.80421 -0 -0 -1.02634 0.24686 0 0 0 0 0 0.02106 0.01554 0.74768 0 -0.45314 0 0.73287 -0.17568 0.53365 -2.09089
LEU_152 -7.37338 1.13955 1.37631 -0.57739 0.3753 0.17297 1.1105 -1.86922 -0.00068 -0.00283 0.26098 0.12094 0 0 0 0 0 0.03165 0.08821 0.71863 0 -0.05664 0 0.18072 0.29044 0.85763 -3.15631
ASN_153 -2.24845 0.21681 2.69805 -0.18066 0.02 0.26864 0.86517 -1.28265 -0 -0 -0.41456 -0.39401 0 0 0 0 0 -0.03718 0.00036 0 1.51024 0.21037 0 -0.93687 0.12528 0.56436 0.98491
ILE_154 -2.07623 0.29407 1.60818 -0.4706 0.35161 0.10934 0.2326 -0.88974 -0.02439 -0.1632 -0.06086 -0.13619 0 0 0 0 0 0.02525 0.00139 0.26492 0 -0.61262 0 0.73287 -0.11038 0.26145 -0.66253
LEU_155 -4.83559 0.58616 -0.57157 -0.46184 0.22405 0.08853 0.38745 -0.74221 -0 -0 0.29525 0.02312 0 0 0 0 0 0.04981 0.01738 0.83947 0 0.01012 0 0.18072 0.01061 0.25382 -3.64472
ASP_156 -3.7559 0.35717 4.18811 -0.10707 0.00668 0.31126 2.36797 -2.06408 -0 -0 -3.62888 -1.4128 0 0 -0.82763 0 0 -0.0054 0.01389 0 2.29542 -0.13106 0 -2.3716 0.15117 0.52487 -4.08788
GLU_157 -5.11735 0.56941 5.15594 -0.2178 0.02575 0.29382 2.31514 -2.34578 -0 -0 -2.92625 -0.59262 0 0 -0.82763 0 0 -0.07798 0.01893 0 3.08879 -0.35845 0 -2.7348 -0.33074 0.52518 -3.53645
ASN_158 -3.04689 0.21831 3.45088 -0.18686 0.03938 0.28369 0.77034 -1.61048 -0.01663 -0.07677 -0.13047 -0.37366 0 0 0 0 0 0.00179 0.00184 0 1.49395 0.1749 0 -0.93687 -0.34562 0.25948 -0.0297
ASN_159 -5.22521 0.57259 5.21135 -0.16813 0.02133 0.25343 1.96774 -2.49408 -0.04561 -0.30969 -0.86226 -0.2305 0 0 0 0 0 -0.01643 0.01217 0 1.72382 0.25938 0 -0.93687 0.34491 0.28121 0.35915
LEU_160 -7.90621 0.66454 2.7606 -0.70527 0.21215 0.20054 1.99567 -2.33825 -0.01977 -0.1207 0.2124 0.28583 0 0 0 0 0 -0.05798 0.12694 2.94079 0 -0.29393 0 0.18072 0.13389 0.50302 -1.22501
GLN_161 -7.27725 0.75137 5.55548 -0.41918 0.07519 0.34149 2.53992 -2.93648 -0.0205 -0.14633 -3.09268 -0.46398 0 0 0 -0.54157 0 -0.05918 0.23145 0 4.03066 -0.10986 0 -0.18838 -0.37096 0.61733 -1.48345
GLN_162 -4.69874 0.59476 5.16121 -0.54775 0.09176 0.538 2.50017 -2.40631 -0.0208 -0.13148 -1.57004 -0.66138 0 0 0 0 0 0.06218 0.00888 0 1.64693 0.2653 0 -0.18838 0.24656 0.4718 1.36265
GLN_163 -5.69018 0.53464 4.08086 -0.65535 0.25968 0.55453 1.59177 -1.93471 -0.02079 -0.13123 -0.89866 -1.23274 0 0 0 0 0 0.07964 0.03489 0 4.3815 0.07283 0 -0.18838 0.77949 0.69922 2.31701
PHE_164 -10.2575 2.18964 2.61296 -0.93064 0.35531 0.34455 2.85576 -2.76596 -0.00086 -0.00228 -3.27151 -0.35144 0 0 0 0 0 -0.13568 0.11373 0 2.60592 0.3166 0 1.0402 0.36704 0.99059 -3.92355
PHE_165 -8.4854 1.04277 1.75872 -0.63285 0.03375 0.29428 1.65809 -2.21794 -2e-05 -0.00025 -0.74921 -0.05859 0 0 0 0 0 0.01356 0.00092 0 2.5804 0.2594 0 1.0402 -0.11615 0.67451 -2.90382
ARG_166 -5.37783 0.46213 5.2407 -0.42324 0.04061 0.20334 2.6971 -2.59318 -0.01451 -0.15945 -1.98302 0.31184 0 0 0 0 0 -0.04498 0.05859 2.04842 0 -0.10717 0 -1.2888 -0.31166 0.25436 -0.98674
GLU_167 -5.95231 0.30722 5.99724 -0.45146 0.0717 0.9051 2.5099 -2.8804 -0.00045 -0.00919 -1.23681 -0.46757 0 0 0 0 0 0.0273 0.02967 0 3.23511 -0.32515 0 -2.7348 -0.43646 0.16935 -1.24202
PHE_168 -10.7342 1.80484 3.70048 -0.53773 0.36574 0.23053 3.35643 -3.29336 -0 -0 -2.30006 -0.28683 0 0 0 0 0 0.08017 0.00872 0 4.16374 -0.1334 0 1.0402 -0.32147 0.4221 -2.43413
ALA_169 -4.18487 0.36049 4.31165 -0.02126 0 0 2.2124 -2.49416 -0 -0 -1.93617 -0.35273 0 0 0 0 0 -0.03258 0 0 0 -0.28474 0 1.8394 -0.32281 0.4962 -0.40918
TYR_170 -4.10651 0.37421 3.68443 -0.56955 0.1043 0.27224 1.68356 -1.97676 -0 -0 -0.92895 -0.30035 0 0 0 0 0 -0.01258 0.00141 0 2.64422 0.03302 3e-05 1.2797 -0.38897 0.35391 2.1474
ASN_171 -3.61428 0.17942 3.7162 -0.1938 0.04383 0.31264 1.74233 -1.9558 -0.02081 -0.15339 -1.20272 -0.40703 0 0 0 0 0 -0.0313 0.00143 0 1.97806 -0.43185 0 -0.93687 -0.4954 0.28171 -1.18763
GLY_172 -1.94642 0.12465 2.28573 -6e-05 0 0 0.92736 -1.23482 -0 -0 -1.18699 -0.33719 0 0 0 0 0 -0.17983 0 0 0 -1.53259 0 0.83697 -0.50341 0.41665 -2.32995
ILE_173 -7.46111 1.00027 2.596 -0.57186 0.39506 0.1708 2.25141 -2.36301 -0 -0 -2.22494 -0.2384 0 0 0 0 0 0.1603 0.06232 3.58922 0 -0.22594 0 0.73287 -0.09107 0.74225 -1.47583
ALA_174 -3.75936 0.35467 3.8423 -0.03118 0.02731 0 1.54048 -2.01697 -0.01374 -0.06768 -1.80809 -0.49865 0 0 0 0 0 -0.00177 0 0 0 -0.10479 0 1.8394 0.23121 0.71599 0.24913
ILE_175 -6.35714 0.8266 1.64361 -0.47302 0.32714 0.10034 1.083 -1.67534 -0 -0 -0.83174 0.2824 0 0 0 0 0 -0.00862 0.03347 0.34848 0 -0.40141 0 0.73287 -0.02381 0.6317 -3.76146
GLU_176 -3.64469 0.2799 3.81979 -0.20754 0.02208 0.30189 1.02736 -1.61459 -0.01107 -0.03959 -0.93732 -0.57618 0 0 0 0 0 -0.03464 0.14393 0 2.91825 -0.02858 0 -2.7348 0.21897 0.50478 -0.59204
LYS_177 -3.7413 0.24927 5.10616 -0.30449 0.03708 0.15023 3.13753 -2.14207 -0 -0 -5.01046 -0.16464 0 0 0 -0.81434 0 -0.02084 0.01409 2.19574 0 0.17125 0 -1.5107 0.36908 0.37589 -1.90252
ARG_178 -5.62052 0.31523 4.70182 -0.61715 0.07743 0.336 1.6687 -2.09899 -0.03391 -0.19969 -3.43562 0.3303 0 0 -0.81716 -0.28689 0 0.00466 0.71267 3.14952 0 -0.14539 0 -1.2888 -0.14409 0.49108 -2.90078
HIS_D_179 -5.36292 0.37169 3.88305 -0.49892 0.00917 0.28071 2.31857 -2.25736 -0.02284 -0.16011 -2.17177 -0.63395 0 0 0 0 0 -0.01252 0.09426 0 2.16151 -0.40304 0 -0.45461 -0.05338 0.38196 -2.5305
CYS_180 -7.68093 0.84519 5.20169 -0.04473 0.00079 0.01892 2.60427 -2.7444 -0 -0 -3.20761 -0.27843 0 0 0 0 0 0.05162 0.15162 0.34302 0 0.20104 0 3.6196 0.19335 0.43511 -0.28989
VAL_181 -5.49643 0.39628 3.10702 -0.27661 0.19949 0.05973 2.53227 -2.12122 -0.01771 -0.06583 -2.61756 -0.29457 0 0 0 0 0 0.01156 0.0084 0.22764 0 -0.76699 0 1.9342 -0.06153 0.49321 -2.74865
THR_182 -6.27128 0.64409 3.30344 -0.16644 0.09775 0.05711 2.46553 -2.15196 -0.00042 -0.00227 -3.04397 -0.12451 0 0 0 0 0 -0.03628 0.08406 0.23202 0 -0.19925 2.26771 -1.0874 -0.15883 0.59161 -3.49928
SER_183 -4.0783 0.26344 3.11603 -0.02158 0 0.05282 2.09106 -1.82859 -0.03255 -0.15907 -2.76357 -0.57541 0 0 0 0 0 0.01186 0.01172 0.09876 0 -0.57461 0.6003 -0.77834 0.12848 0.65083 -3.78673
VAL_184 -7.22684 1.35061 1.6181 -0.31115 0.23151 0.06672 1.43461 -1.92834 -0.01289 -0.04933 -1.16166 -0.56561 0 0 -0.7591 0 0 -0.01913 0.14344 1.39948 0 -0.72099 0 1.9342 -0.0644 1.12521 -3.51555
ASP_185 -5.25692 0.21986 7.659 -0.24251 0.13629 0.83028 3.91979 -3.29635 -0.0504 -0.30269 -5.0744 -1.04083 0 0 -0.60861 0 0 -0.05955 0.02646 0 2.21286 -0.41907 0 -2.3716 -0.1096 1.46874 -2.35925
LYS_186 -4.29353 0.60176 4.85615 -0.43814 0.08228 0.26406 1.02395 -1.91129 -0.0343 -0.12195 -0.00517 -0.16842 0 0 0 0 0 -0.03902 0.04971 2.34047 0 -0.0507 0 -1.5107 -0.07922 0.81295 1.37888
GLU_187 -2.34732 0.0651 3.66882 -0.45538 0.24323 1.44562 0.79877 -1.52465 -0.02557 -0.1622 -0.44333 -2.86462 0 0 0 0 0 0.10748 0.04093 0 4.00573 -0.27709 0 -2.7348 -0.40183 0.39629 -0.46483
SER_188 -3.5367 0.30359 4.13477 -0.02554 0.00047 0.0242 0.82593 -1.78665 -0.02557 -0.1622 -1.55638 -0.11303 0 0 -0.60861 0 0 -0.01697 0.00701 0.68622 0 -0.06258 0.67207 -0.77834 -0.41261 0.29891 -2.13202
GLY_189 -2.99503 0.08579 3.6277 -5e-05 0 0 2.10824 -1.75379 -0.03909 -0.18481 -2.03323 -0.41579 0 0 0 0 0 0.02145 0 0 0 -1.13655 0 0.83697 -0.42967 0.38914 -1.91874
CYS_190 -7.9385 0.67904 4.7016 -0.05044 0 0.01469 1.90868 -2.57554 -0.00555 -0.04999 -2.38468 -0.81206 0 0 0 0 0 0.18189 0.00548 0.24885 0 -0.00592 0 3.6196 -0.18477 0.58861 -2.05901
LEU_191 -9.38812 1.58139 2.36457 -0.52856 0.22778 0.10525 2.45341 -2.57859 -0.01018 -0.03211 -2.53843 0.29819 0 0 0 0 0 0.05066 0.01047 0.65692 0 -0.28391 0 0.18072 -0.0275 1.17395 -6.28406
VAL_192 -6.92994 0.76794 4.09139 -0.28217 0.23895 0.06153 2.54052 -2.67734 -0.00404 -0.01422 -2.21039 -0.31842 0 0 0 0 0 0.03979 0.07135 0.20982 0 -0.74837 0 1.9342 -0.35329 1.01154 -2.57115
MET_193 -7.36617 0.44997 4.36758 -0.30235 0.10154 0.0407 2.68767 -2.29201 -0.01018 -0.03212 -2.73216 -0.30032 0 0 0 0 0 0.0434 0.04231 1.6026 0 0.25059 0 0.60916 -0.02095 0.37673 -2.48404
TYR_194 -9.06217 1.27207 5.51986 -0.88109 0.0953 0.15726 3.81093 -3.40972 -0.01083 -0.06213 -3.32691 -0.45396 0 0 -0.51962 0 0 -0.0705 0.00538 0 2.63643 -0.01738 0.00761 1.2797 0.26042 0.60222 -2.16712
ASP_195 -6.82236 0.5285 7.78015 -0.10709 0.00191 0.31538 3.53031 -3.56117 -0.02062 -0.1427 -6.10686 0.09712 0 0 0 -0.28689 0 0.0789 0.02495 0 2.36877 0.57433 0 -2.3716 0.2796 0.65317 -3.1862
MET_196 -7.42195 0.60155 3.13683 -0.5147 0.17078 0.22339 2.41081 -2.17986 -0.00558 -0.01861 -2.52812 -0.30796 0 0 0 0 0 -0.00346 0.72833 1.57866 0 -0.00755 0 0.60916 0.26249 0.42757 -2.83823
TYR_197 -9.75583 0.70708 3.83272 -0.64647 0.09149 0.3782 3.62979 -2.95327 -0.00979 -0.0563 -3.68487 -0.1962 0 0 0 0 0 -0.04228 0.11241 0 2.08771 -0.04822 0.00605 1.2797 0.03309 0.38678 -4.84821
TYR_198 -8.98769 0.74071 5.37211 -0.55454 0.07675 0.27666 3.41312 -3.24388 -0.01374 -0.06768 -5.25317 -0.2204 0 0 0 -0.70261 0 0.05614 0.03881 0 2.00365 -0.29001 0.19699 1.2797 -0.18143 0.53192 -5.52857
ASP_199 -7.72993 1.00825 9.17661 -0.10131 0.0064 0.27942 4.01501 -4.31277 -0.02284 -0.13837 -4.35584 -0.21101 0 0 0 0 0 -0.00897 0.02164 0 1.97184 0.04904 0 -2.3716 -0.24749 0.8945 -2.0774
ASP_200 -4.68821 0.51353 6.83596 -0.14958 0.01527 0.54606 2.53763 -2.86399 -0 -0 -4.34313 -0.85363 0 0 -0.55903 -0.32308 0 -0.06549 0.00468 0 4.0767 0.10633 0 -2.3716 0.37155 0.96997 -0.24004
ASN_201 -2.79925 0.53293 4.29865 -0.22641 0.05963 0.34065 1.07953 -1.86279 -0 -0 -2.25339 -0.47805 0 0 -0.55903 -0.32308 0 -0.04435 0.07866 0 2.8526 -0.7654 0 -0.93687 0.52869 0.62948 0.15221
ASP_202 -3.03482 0.25172 4.54518 -0.12207 0.03325 0.38558 2.39417 -1.98854 -0 -1e-05 -4.10033 -0.74477 0 0 0 -0.81434 0 -0.09664 0.00042 0 2.51587 -0.56476 0 -2.3716 -0.16709 0.36845 -3.51036
ASN_203 -4.92908 0.44827 5.07355 -0.22593 0.05462 0.38127 2.39752 -2.55482 -0.03263 -0.19467 -1.03206 -0.87016 0 0 0 0 0 -0.0638 0.31068 0 2.1966 -0.17199 0 -0.93687 -0.23155 0.64799 0.26695
PHE_204 -10.8343 1.97379 3.78702 -1.00094 0.34869 0.14918 1.3447 -3.15396 -0 -1e-05 -0.38273 -0.68786 0 0 0 0 0 0.03589 0.08971 0 2.06966 0.1261 0 1.0402 -0.29343 1.14782 -4.24047
VAL_205 -8.23742 1.26526 2.70211 -0.23223 0.12331 0.03651 2.1803 -2.69223 -0.01477 -0.10578 -1.94828 -0.1177 0 0 0 0 0 0.07089 0.06887 1.21808 0 -0.43117 0 1.9342 -0.01463 1.13426 -3.06042
VAL_206 -8.0629 1.17738 1.29486 -0.23529 0.11588 0.04511 2.36618 -2.21865 -0.01477 -0.10578 -2.00101 -0.20686 0 0 0 0 0 0.04209 0.04414 0.72885 0 -0.42635 0 1.9342 0.19429 0.72532 -4.6033
ALA_207 -6.34844 1.09501 2.39738 -0.02086 0 0 3.01016 -2.35399 -0 -0 -3.11614 -0.37492 0 0 0 0 0 -0.0136 0 0 0 -0.49118 0 1.8394 -0.08887 0.42171 -4.04436
SER_208 -6.3389 1.00874 5.0885 -0.03257 0 0.07391 3.15666 -2.72042 -0.02059 -0.14235 -3.01036 0.02443 0 0 0 0 0 0.01598 0.00092 0.09522 0 -0.4902 0.74365 -0.77834 -0.12292 0.55667 -2.89196
LYS_209 -5.54273 0.24414 4.39541 -0.39977 0.0473 0.23452 2.52401 -2.22683 -0.0002 -0.00052 -2.41664 -0.09461 0 0 0 0 0 -0.06464 0.03336 1.93345 0 0.37518 0 -1.5107 0.09044 0.4684 -1.91042
SER_210 -5.7969 0.52707 4.55027 -0.03114 0.00117 0.02569 2.81652 -2.54752 -0.00279 -0.01988 -2.70932 -0.00575 0 0 0 0 0 -0.07748 0.08695 0.69441 0 0.47152 0.60386 -0.77834 0.45807 0.26968 -1.4639
ASN_211 -6.63701 0.4382 5.05678 -0.19235 0.00614 0.30295 2.88183 -2.74089 -0.01515 -0.13575 -2.9071 -0.57352 0 0 0 0 0 -0.0646 0.02081 0 3.00145 -0.44558 0 -0.93687 0.19898 0.2972 -2.44447
PHE_212 -9.94336 1.06476 2.87328 -0.60721 0.06458 0.29744 2.50647 -2.56078 -0.01188 -0.05786 -3.351 0.11227 0 0 0 0 0 -0.06888 0.00059 0 2.34104 -0.15886 0 1.0402 -0.09483 0.63546 -5.91857
LEU_213 -6.38833 0.71137 3.63041 -0.48523 0.17239 0.11145 2.20097 -2.13886 -0.00103 -0.00274 -2.17596 0.24941 0 0 0 0 0 -0.03397 0.03095 1.14394 0 -0.13684 0 0.18072 0.06733 0.83391 -2.03012
ASN_214 -6.70424 1.06576 5.38434 -0.41923 0.0421 0.83087 2.93002 -2.80206 -0.01671 -0.09903 -2.19523 -0.09177 0 0 -0.76383 0 0 -0.07299 0.02846 0 2.87616 0.23884 0 -0.93687 5.77758 1.56358 6.63575
PRO_215 -3.62034 1.00381 1.8224 -0.07352 0 0.04476 0.35083 -0.8131 -0 -0 -0.05686 0.59083 0 0 0 0 0 -0.22816 0.03403 0.28343 0 -0.67794 0 -2.4119 5.74803 1.55195 3.54824
GLU_216 -4.95017 0.73367 5.44541 -0.22712 0.0436 0.39855 2.83315 -2.49272 -0.02353 -0.09855 -5.11748 -0.48331 0 0 0 0 0 0.11074 0.03238 0 2.92794 0.2376 0 -2.7348 1.28592 0.70806 -1.37067
LEU_217 -7.96698 1.4237 1.99806 -0.6586 0.25027 0.18231 1.27854 -2.02598 -0.01737 -0.10706 -0.50792 0.32651 0 0 0 0 0 0.57168 0.01997 0.93257 0 -0.06093 0 0.18072 1.29143 1.24479 -1.6443
LYS_218 -4.36353 0.47936 1.79518 -0.35345 0.04616 0.19683 0.38062 -1.24094 -0.02527 -0.10955 -0.12847 0.09728 0 0 0 0 0 0.0977 0.30467 2.82801 0 0.23987 0 -1.5107 0.60586 0.94481 0.28442
VAL_219 -6.20687 0.71929 2.84622 -0.27528 0.16133 0.05649 2.21372 -2.12851 -0 -0 -2.34396 -0.00205 0 0 0 0 0 -0.03821 0.12713 0.16202 0 -0.52154 0 1.9342 0.30444 0.31827 -2.6733
ILE_220 -4.05084 0.31195 1.46031 -0.61441 0.41955 0.11637 0.95483 -1.37923 -0.00108 -0.00297 -0.90956 0.49004 0 0 -0.5692 0 0 -0.07005 0.15751 0.89078 0 -0.61309 0 0.73287 -0.48685 0.57198 -2.59109
ASN_221 -6.03798 1.13648 5.51185 -0.26559 0.01633 0.4523 2.68935 -2.82268 -0.01251 -0.05114 -2.79069 -0.83779 0 0 0 0 0 -0.03386 0.15331 0 1.66117 -0.42853 0 -0.93687 -0.13178 0.94434 -1.78429
ALA:CtermProteinFull_222 -3.46591 0.58067 1.81397 -0.03197 0.00039 0 1.37929 -1.25926 -0 -0 -2.35833 -0.31759 0 0 -1.10064 0 0 0 0 0 0 0 0 1.8394 0.13955 1.1333 -1.64712
MET:NtermProteinFull_223 -4.38288 0.39849 4.32766 -0.34255 0.05012 0.15039 2.14877 -1.98003 -0 -0 -2.15845 0.76302 0 0 -0.91367 0 0 -0.01692 0.18335 2.02473 0 0 0 0.60916 0 0.07984 0.94103
LYS_224 -3.35425 0.20977 1.58116 -0.45429 0.09792 0.2815 0.52089 -0.86962 -0 -0 0.13017 -0.2065 0 0 0 0 0 -0.06154 0.03312 1.85043 0 -0.06611 0 -1.5107 -0.04325 0.19103 -1.67026
PHE_225 -3.99143 0.28284 1.86796 -0.67188 0.05975 0.41268 0.17695 -1.08279 -0 -0 0.37879 0.1139 0 0 0 0 0 -0.0046 0.08685 0 1.95998 -0.22759 0 1.0402 -0.18349 0.19113 0.40925
GLY_226 -4.22829 0.2246 4.70926 -0.00024 0 0 2.23448 -2.27438 -0 -0 -3.4437 -0.18071 0 0 0 0 0 -0.10729 0 0 0 -0.5681 0 0.83697 -0.16225 0.20439 -2.75526
LYS_227 -3.43427 0.41317 3.97889 -0.30164 0.02724 0.13416 1.75067 -1.81208 -0.00011 -0.00169 -0.79055 -0.02909 0 0 0 0 0 -0.03083 0.00283 1.74944 0 -0.05584 0 -1.5107 -0.30684 0.1939 -0.02332
GLU_228 -4.45148 0.27964 5.65948 -0.52542 0.20382 1.46832 2.02865 -2.41996 -0 -0 -3.25711 -3.008 0 0 -1.58836 0 0 -0.05447 0.09543 0 3.21469 -0.22042 0 -2.7348 -0.48508 0.27394 -5.52112
ILE_229 -6.371 0.62733 5.75095 -0.64409 0.39466 0.147 2.54877 -2.87291 -0 -0 -0.75611 0.11473 0 0 -0.96033 0 0 -0.01611 0.04545 0.8232 0 -0.55685 0 0.73287 -0.13206 0.50431 -0.62017
ALA_230 -2.90254 0.07808 2.55008 -0.02381 0 0 1.36568 -1.55055 -0 -0 -0.81102 -0.31696 0 0 0 0 0 -0.0635 0 0 0 -0.30384 0 1.8394 -0.23245 0.66306 0.29164
LYS_231 -4.86341 0.37153 5.32624 -0.30598 0.02167 0.13885 2.70799 -2.33464 -0.00011 -0.00169 -2.526 0.09613 0 0 0 0 0 -0.09955 0.11095 2.2025 0 0.00585 0 -1.5107 -0.58075 0.58707 -0.65407
LYS_232 -5.57141 0.45362 6.21014 -0.30359 0.03368 0.13829 3.45485 -2.72409 -0.02836 -0.13844 -2.88117 -0.0019 0 0 -0.51417 0 0 -0.04872 0.00331 1.69496 0 -0.07909 0 -1.5107 -0.54891 0.46042 -1.90129
ASN_233 -5.06642 0.37438 4.22041 -0.1791 0.01674 0.26758 1.73369 -2.23956 -0 -0 -0.99774 -0.36261 0 0 0 0 0 -0.07508 0.01907 0 1.44188 0.22566 0 -0.93687 -0.28503 0.39422 -1.44877
GLN_234 -6.19378 0.37574 6.451 -0.67584 0.11576 0.74218 2.56027 -2.91565 -0.00476 -0.06797 -2.13638 -0.47895 0 0 0 0 0 0.09726 0.03075 0 2.55253 -0.15403 0 -0.18838 -0.10375 0.27538 0.28137
ILE_235 -7.30079 0.45097 5.87302 -0.49117 0.33316 0.09962 2.74956 -3.17288 -0 -0 -1.8547 0.0162 0 0 0 0 0 -0.07098 0.01529 0.54446 0 -0.46794 0 0.73287 -0.0736 0.30916 -2.30773
ILE_236 -9.18652 0.76387 3.44606 -0.49806 0.39991 0.09821 2.29336 -2.7035 -1e-05 -8e-05 -1.96185 -0.0024 0 0 0 0 0 -0.0435 0.21476 0.53031 0 -0.47973 0 0.73287 0.04049 0.55576 -5.80004
TYR_237 -9.3381 0.81406 4.11451 -0.88926 0.0807 0.3254 2.86583 -3.02404 -0.00647 -0.04552 -2.04701 -0.28038 0 0 0 0 0 0.01964 0.01298 0 1.83168 -0.46499 0.00442 1.2797 0.10867 0.46757 -4.17062
ARG_238 -8.89386 0.99774 8.7085 -0.79102 0.13542 0.50546 4.11312 -4.36112 -0.02333 -0.16145 -4.03962 0.3686 0 0 -1.63502 0 0 -0.01357 0.12112 1.44625 0 -0.09784 0 -1.2888 -0.11037 0.55933 -4.46043
TYR_239 -8.71085 1.04882 4.82783 -0.8357 0.02786 0.25696 2.75767 -2.85164 -0.02335 -0.28735 -2.20218 -0.31928 0 0 0 0 0 0.00051 0.03086 0 1.79919 -0.48205 0.01668 1.2797 -0.0917 0.68073 -3.07727
ILE_240 -9.34436 1.1778 2.05363 -0.49474 0.3064 0.09968 2.23749 -2.53349 -0 -0 -1.65023 0.02267 0 0 0 0 0 -0.06869 0.0191 0.49176 0 -0.4925 0 0.73287 0.1672 0.63636 -6.63901
ILE_241 -8.42235 1.20945 4.05548 -0.58818 0.42089 0.17149 2.58839 -2.85255 -1e-05 -8e-05 -2.36117 0.24074 0 0 0 0 0 -0.06347 0.25766 1.71815 0 -0.07269 0 0.73287 -0.04699 0.9067 -2.10567
LEU_242 -6.03223 0.64557 5.22683 -0.49326 0.25038 0.11838 2.65045 -2.71094 -0.00518 -0.08631 -2.51486 0.23475 0 0 0 0 0 0.02652 0.01848 0.4042 0 -0.25985 0 0.18072 -0.19748 0.68371 -1.86011
LYS_243 -8.55312 0.64181 8.93366 -0.51553 0.18275 0.31085 3.81991 -3.75015 -0.01857 -0.09347 -6.10329 0.16743 0 0 0 -0.48633 0 0.17203 0.14494 2.25593 0 -0.05549 0 -1.5107 -0.34996 0.42192 -4.38539
ILE_244 -8.57365 0.92948 3.9756 -0.51018 0.35338 0.09811 2.57217 -2.91357 -0 -0 -1.3171 0.12121 0 0 0 0 0 -0.05715 0.013 0.5295 0 -0.49904 0 0.73287 -0.21791 0.57329 -4.18996
GLN_245 -4.32579 0.32836 4.00733 -0.27475 0.04584 0.20635 1.75629 -2.03373 -0.00518 -0.08631 -1.16841 -0.4711 0 0 0 0 0 -0.03318 0.03579 0 2.82184 -0.23368 0 -0.18838 -0.13945 0.52765 0.76947
SER_246 -2.87911 0.24637 3.30244 -0.02911 0.01734 0.02851 1.07915 -1.57319 -0 -0 -1.16883 -0.14291 0 0 0 0 0 -0.00687 0.02296 0.66104 0 -0.17747 0.60073 -0.77834 -0.44741 0.32539 -0.91929
PHE_247 -5.13639 0.52704 3.50252 -0.59444 0.0835 0.32697 1.39545 -2.07311 -0 -0 -1.1262 -0.33389 0 0 0 0 0 0.02558 0.08608 0 1.85948 0.15289 0 1.0402 -0.23254 0.5415 0.04463
GLU_248 -4.43002 0.80633 5.35575 -0.20912 0.03654 0.28306 1.84099 -2.07388 -0 -0 -3.32984 -0.62673 0 0 0 -0.48633 0 0.68254 0.18662 0 3.59495 -0.26088 0 -2.7348 -0.11474 0.85657 -0.623
TRP_249 -10.8444 1.44506 2.81963 -0.69444 0.15345 0.36615 1.74345 -2.55185 -0.01432 -0.12965 -0.29452 -0.60991 0 0 0 0 0 0.08982 0.00516 0 3.00645 0.00172 0 1.6906 0.92655 1.41056 -1.48053
PRO_250 -4.82363 0.84189 3.30674 -0.11936 1e-05 0.08749 1.68379 -1.6148 -0.00359 -0.02819 -2.68322 0.30845 0 0 0 0 0 -0.03319 0.01323 0.2544 0 -1.17709 0 -2.4119 0.88847 1.19244 -4.31805
ALA_251 -3.88461 0.78819 1.649 -0.02542 9e-05 0 0.83714 -1.49466 -0 -0 -0.02993 -0.20016 0 0 0 0 0 -0.05055 0 0 0 -0.12784 0 1.8394 -0.40454 0.42427 -0.67963
ASN_252 -4.6947 0.6287 3.61855 -0.19333 0.02432 0.32124 1.37769 -2.0786 -0.01038 -0.11493 -1.66568 -0.91131 0 0 0 0 0 0.1212 0.02104 0 1.6368 -0.48949 0 -0.93687 -0.20972 0.5682 -2.98728
THR_253 -7.89568 0.90749 5.38984 -0.11893 0.04681 0.06666 3.52242 -3.19691 -0.00359 -0.02819 -4.00171 -0.20911 0 0 0 0 0 0.04698 0.0003 0.04225 0 -0.39359 4.14053 -1.0874 -0.24953 0.69308 -2.32827
ARG_254 -6.85648 0.46379 3.83996 -0.54709 0.06429 0.28454 1.62051 -2.14124 -0.04354 -0.22438 -1.27218 0.61498 0 0 0 0 0 0.12466 0.57088 2.50822 0 -0.11336 0 -1.2888 -0.4658 0.61774 -2.24332
ILE_255 -8.26734 1.13635 1.38834 -0.6176 0.48985 0.11151 1.24596 -1.97819 -0.03148 -0.23487 -0.84646 0.53798 0 0 0 0 0 -0.07762 0.02187 0.96321 0 -0.42288 0 0.73287 -0.32139 0.76896 -5.40093
PHE_256 -7.6199 1.11496 1.7574 -0.53431 0.26965 0.1854 1.25372 -1.80652 -0 -0 -1.10714 -0.05171 0 0 0 0 0 -0.07103 0.34784 0 4.24914 0.2087 0 1.0402 -0.23378 0.70099 -0.2964
SER_257 -4.65026 0.37635 5.73812 -0.03003 0 0.06922 3.30736 -2.66059 -0.00406 -0.03028 -2.97302 -0.43338 0 0 -1.79454 0 0 0.01289 0.02268 0.1233 0 -0.50867 0.63592 -0.77834 -0.29931 0.40466 -3.47199
GLU_258 -4.91557 0.41401 4.99366 -0.22283 0.03182 0.31722 2.45035 -2.28712 -0 -0 -2.85832 -0.59144 0 0 0 -1.19686 0 -0.04018 0.00058 0 3.0509 -0.2919 0 -2.7348 -0.50978 0.24351 -4.14676
ARG_259 -5.66278 0.38295 6.31704 -0.88509 0.28475 0.62091 2.33389 -2.78459 -0.02106 -0.20659 -1.56442 0.18556 0 0 0 -0.32356 0 0.02385 0.08556 2.64467 0 -0.05848 0 -1.2888 -0.45522 0.20492 -0.1665
GLN_260 -7.53634 0.54121 7.03932 -0.25589 0.01768 0.18813 3.79349 -3.36393 -0.01017 -0.10105 -3.90457 -0.35874 0 0 -1.79454 -0.87019 0 -0.02804 0.0982 0 3.12577 -0.15434 0 -0.18838 -0.28552 0.40171 -3.64618
LEU_261 -9.65208 1.12658 3.53692 -0.64206 0.32576 0.15705 2.20402 -2.97246 -0.00907 -0.07476 -2.2103 0.25045 0 0 0 0 0 0.01846 1.13622 2.68224 0 -0.26665 0 0.18072 -0.23063 0.82963 -3.60994
GLU_262 -7.67358 0.48065 9.52671 -0.31097 0.06561 0.35373 3.85678 -4.03812 -0.00406 -0.03028 -4.84481 -0.54978 0 0 0 -1.01659 0 -0.00832 0.14507 0 2.96811 -0.03157 0 -2.7348 -0.09017 0.71419 -3.2222
ILE_263 -4.7814 0.33006 4.70134 -0.49821 0.3847 0.09615 1.63383 -2.28908 -0 -0 -1.26376 0.11534 0 0 0 0 0 0.02233 0.01822 0.54136 0 -0.50497 0 0.73287 0.07179 0.30222 -0.38721
ARG_264 -5.46091 0.39099 3.65429 -1.68534 0.43233 1.77648 1.43151 -1.95313 -0.01597 -0.20646 -0.94161 -1.70819 0 0 0 0 0 -0.05696 0.04752 2.88621 0 -0.20373 0 -1.2888 0.02455 0.36591 -2.51131
PHE_265 -9.15645 1.28359 3.75146 -0.73086 0.13067 0.42573 1.69747 -2.60681 -0.02189 -0.09292 -2.1344 0.15096 0 0 -0.3864 0 0 -0.01384 0.00305 0 1.97042 -0.21741 0 1.0402 -0.26229 0.75442 -4.41529
ASN_266 -2.57396 0.15322 4.07221 -0.18876 0.02792 0.31509 2.03168 -1.81149 -0.00164 -0.04101 -2.67418 -1.02222 0 0 -0.51417 0 0 0.3633 0.00208 0 1.90693 -1.04761 0 -0.93687 -0.56951 0.64943 -1.85955
SER_267 -4.96391 0.59616 4.66967 -0.02721 0.00159 0.01863 1.99381 -2.11531 -0.00907 -0.07476 -1.81171 -0.52017 0 0 -0.3864 0 0 0.00276 0.07555 0.61924 0 -0.12149 2.13006 -0.77834 -0.28944 0.31466 -0.67565
SER_268 -4.24154 0.47097 4.87978 -0.02996 0 0.05163 3.14923 -2.2434 -0 -0 -3.14136 -1.05886 0 0 -1.58804 0 0 0.00629 0.03744 1.42411 0 0.03679 0.60468 -0.77834 -0.02308 0.37216 -2.0715
ARG_269 -5.18051 0.27456 6.09108 -0.43882 0.04313 0.2207 2.35175 -2.50923 -0.01413 -0.15783 -2.25288 0.34513 0 0 0 -0.69303 0 -0.04922 0.01607 2.11816 0 -0.19858 0 -1.2888 -0.29942 0.30486 -1.317
SER_270 -3.34783 0.2327 4.13447 -0.02748 0 0.04298 1.68963 -1.88826 -0 -0 -0.98804 -1.09098 0 0 -0.44681 0 0 0.00254 2e-05 0.25137 0 0.06253 0.61604 -0.77834 -0.48104 0.21807 -1.79846
GLN_271 -7.08637 0.40678 6.67972 -0.23486 0.02864 0.17329 3.8504 -3.21159 -0.00164 -0.04101 -3.28669 -0.44098 0 0 -1.14124 0 0 0.01072 0.01406 0 3.08746 -0.05084 0 -0.18838 -0.31793 0.31622 -1.43425
ILE_272 -9.9934 1.2675 4.63562 -0.63678 0.54669 0.14899 2.76075 -3.2458 -0 -0 -1.95668 -0.0429 0 0 0 0 0 -0.05668 0.27659 3.30219 0 -0.44424 0 0.73287 -0.03534 0.6371 -2.10352
ARG_273 -6.29984 0.29823 7.42647 -0.46707 0.06534 0.23909 3.28255 -3.29187 -0 -0 -4.43745 0.27207 0 0 0 -1.19686 0 0.08677 0.17508 2.08076 0 -0.10175 0 -1.2888 -0.22349 0.8535 -2.52727
SER_274 -3.84374 0.10739 4.69771 -0.02725 0 0.06334 2.35916 -2.30905 -0 -0 -2.8589 -0.57728 0 0 0 0 0 0.02218 0.00073 0.74618 0 0.33262 0.60437 -0.77834 -0.14932 0.54178 -1.06841
VAL_275 -8.53151 1.04816 4.43417 -0.32527 0.29951 0.07402 3.24017 -3.20481 -0 -0 -2.37246 -0.16559 0 0 0 0 0 -0.06976 0.00554 0.06232 0 -0.36267 0 1.9342 0.06056 0.36206 -3.51136
LEU_276 -8.20789 0.51544 3.5497 -0.46566 0.19517 0.11187 2.83772 -2.75475 -0 -0 -2.37098 0.19111 0 0 0 0 0 0.07818 0.0182 0.33464 0 -0.27779 0 0.18072 -0.17571 0.45589 -5.78414
ALA_277 -4.22541 0.17406 4.82883 -0.02139 0 0 2.6403 -2.5961 -0 -0 -2.59617 -0.35709 0 0 0 0 0 0.03907 0 0 0 -0.23228 0 1.8394 -0.36969 0.31707 -0.55939
THR_278 -5.95396 0.43511 6.01667 -0.19961 0.12181 0.07108 3.10514 -2.94422 -0 -0 -3.10367 -0.0345 0 0 0 0 0 -0.01226 0.01128 0.06816 0 -0.02725 2.27364 -1.0874 -0.1269 0.25947 -1.1274
LEU_279 -11.9797 1.63107 4.09066 -0.46532 0.12174 0.10511 3.39789 -3.47304 -1e-05 -3e-05 -3.16484 0.19473 0 0 0 0 0 0.16411 0.47005 0.30974 0 -0.27094 0 0.18072 -0.09283 0.57825 -8.20266
LEU_280 -7.05301 0.71931 5.87363 -0.62877 0.23829 0.21118 2.71244 -3.17211 -0 -0 -1.92 -0.07184 0 0 0 0 0 -0.02149 0.26965 1.50009 0 -0.20535 0 0.18072 -0.16954 0.72285 -0.81395
ASN_281 -3.94701 0.15198 4.27878 -0.18457 0.03747 0.27137 1.75538 -2.18926 -0 -0 -1.02142 -0.32242 0 0 0 0 0 -0.00083 0.0041 0 1.53255 0.11637 0 -0.93687 -0.04889 0.45497 -0.04829
LYS_282 -4.78358 0.41221 4.0889 -0.51322 0.12596 0.32679 1.38085 -1.94113 -0 -0 -1.19279 0.00583 0 0 0 0 0 -0.08088 0.03105 1.79327 0 -0.02336 0 -1.5107 -0.22051 0.38766 -1.71365
ASN_283 -4.55404 0.21939 4.71343 -0.19601 0.04024 0.33256 1.29796 -2.28712 -0.00363 -0.05004 -1.93442 -1.01321 0 0 0 0 0 -0.07754 0.0088 0 1.93666 -1.01636 0 -0.93687 -0.62119 0.4241 -3.71731
ILE_284 -8.68415 1.37575 2.4162 -0.50574 0.3757 0.09908 2.00334 -2.24683 -0.02426 -0.15824 -1.85769 -0.18909 0 0 0 0 0 0.16299 0.1458 0.70178 0 -0.51006 0 0.73287 -0.40684 0.56859 -6.00081
ILE_285 -10.0984 1.17623 2.3253 -0.56871 0.4778 0.16249 1.64009 -2.37779 -0.00715 -0.02137 -0.45711 -0.29683 0 0 0 0 0 -0.01141 0.16989 0.46943 0 -0.09801 0 0.73287 -0.07755 0.80268 -6.05751
ARG_286 -6.32451 0.22304 6.15476 -0.55964 0.08328 0.30442 2.7176 -2.71777 -0 -0 -4.66099 0.01829 0 0 0 -0.77223 0 0.09614 0.25045 2.39429 0 -0.22562 0 -1.2888 -0.24251 0.704 -3.84581
TYR_287 -5.45069 0.26644 3.25752 -0.92647 0.11064 0.14932 1.46321 -2.07471 -0.00137 -0.00371 -1.29392 -0.42435 0 0 -0.61379 0 0 -0.04859 0 0 2.42626 0.00487 0.33038 1.2797 -0.22159 0.65198 -1.11888
THR_288 -4.38904 0.20335 3.77573 -0.17648 0.08061 0.06323 1.63926 -2.01641 -0.00028 -0.00444 -0.68233 -0.34837 0 0 0 0 0 -0.03157 0.01629 0.10262 0 -0.00056 2.41704 -1.0874 -0.06188 0.47257 -0.02806
LYS_289 -3.00344 0.2935 2.31429 -0.36852 0.04226 0.17054 0.49798 -1.23607 -0.00137 -0.00371 0.27078 0.13544 0 0 0 0 0 -0.1172 0.01032 1.51019 0 -0.02829 0 -1.5107 -0.10162 0.27397 -0.85164
ASN_290 -2.44238 0.23517 2.14774 -0.19311 0.04948 0.3333 0.53316 -1.02302 -0 -0 -0.32743 -0.89371 0 0 0 0 0 -0.01767 0.03483 0 1.74439 -0.70419 0 -0.93687 -0.32483 0.66028 -1.12488
THR_291 -4.81032 0.78688 4.30477 -0.12637 0.09115 0.08864 2.34366 -2.16962 -0.01121 -0.06429 -1.63511 -0.59169 0 0 -0.61379 0 0 0.59981 0.08516 0.15776 0 -0.29134 2.31312 -1.0874 -0.26597 1.24649 0.35032
PRO_292 -2.17301 0.44489 1.64831 -0.12863 0.00065 0.09404 0.65935 -0.72772 -0 -0 -0.24616 0.22698 0 0 0 0 0 0.04659 0.01392 0.33332 0 -1.03309 0 -2.4119 -0.45479 0.96047 -2.74677
GLY_293 -1.75536 0.10385 1.27828 -0.00017 0 0 0.48414 -0.79972 -0.01121 -0.06429 -0.50195 -0.22511 0 0 0 0 0 -0.14963 0 0 0 -1.39533 0 0.83697 -0.23577 0.33035 -2.10497
TYR_294 -7.39789 0.58922 2.01362 -0.62699 0.03778 0.34813 1.28578 -1.81865 -0.02131 -0.13382 -1.21029 -0.16472 0 0 0 0 0 0.02959 0.03157 0 2.07793 -0.37217 0.00152 1.2797 -0.01414 0.28133 -3.78382
PHE_295 -9.3364 1.21742 4.67784 -0.65784 0.13861 0.34602 2.95371 -3.04105 -0.00028 -0.00444 -3.07919 0.16833 0 0 0 0 0 0.0361 0.05002 0 1.95047 -0.3281 0 1.0402 -0.32663 0.50389 -3.69129
VAL_296 -8.85929 1.15323 3.38092 -0.2851 0.19881 0.06131 2.77713 -2.97198 -0 -0 -3.16056 0.29086 0 0 0 0 0 -0.10671 0.00239 0.1404 0 -0.19028 0 1.9342 -0.46644 0.57678 -5.52434
CYS_297 -6.45735 0.48633 4.1097 -0.06919 0.00125 0.04854 1.48459 -2.02645 -0.01712 -0.1369 -1.05259 -0.30807 0 0 0 0 0 -0.06272 0.00041 0.37909 0 -0.00894 0 3.6196 -0.50926 0.4072 -0.11188
LYS_298 -3.36019 0.36063 2.56674 -0.46314 0.07632 0.31227 1.09116 -1.30637 -0 -0 0.01073 0.0755 0 0 0 0 0 -0.06003 0.00344 2.17684 0 -0.05582 0 -1.5107 -0.46815 0.45128 -0.09948
ASP_299 -2.93719 0.19433 3.59474 -0.11186 0.00651 0.31494 1.31085 -1.54815 -0.00363 -0.05004 -2.18734 -0.42108 0 0 0 -0.77223 0 -0.05156 0.00063 0 2.25806 -0.10546 0 -2.3716 -0.49685 0.41718 -2.95974
VAL_300 -5.39194 0.72015 2.18354 -0.28939 0.13217 0.0515 1.07265 -1.73958 -0 -0 -0.3633 -0.34708 0 0 0 0 0 -0.01098 0.06992 0.04273 0 -0.36943 0 1.9342 -0.31581 0.39976 -2.22088
GLY_301 -2.57441 0.171 1.71677 -0.00028 0 0 1.18876 -1.10033 -0 -0 -1.06716 -0.16743 0 0 0 0 0 0.0596 0 0 0 -0.55136 0 0.83697 -0.03397 0.28598 -1.23585
PHE_302 -5.0356 0.74199 1.66642 -0.61241 0.10421 0.34763 1.08189 -1.25596 -0 -0 -0.06737 0.11302 0 0 0 0 0 0.06159 0.00181 0 1.89214 -0.22117 0 1.0402 -0.12092 0.33417 0.07164
SER_303 -3.28095 0.13056 3.89457 -0.02851 0.0009 0.02414 1.687 -1.66809 -0 -0 -1.2196 -0.32478 0 0 0 0 0 0.07213 0.00287 0.48937 0 0.15136 0.60009 -0.77834 -0.3626 0.52716 -0.08271
PHE_304 -8.65752 1.09733 4.41058 -0.74654 0.02469 0.16968 2.22283 -2.44586 -0 -0 -0.6977 -0.14828 0 0 -0.53425 0 0 0.00592 0.00563 0 1.7407 -0.55654 0 1.0402 0.13903 0.63137 -2.29873
PHE_305 -6.90204 0.53253 4.44537 -0.99683 0.08894 0.35392 1.11642 -2.33563 -0.01621 -0.09802 -0.49984 -0.04452 0 0 0 0 0 0.16546 0.16187 0 2.43136 -0.12147 0 1.0402 0.65843 0.75457 0.73452
HIS_D_306 -4.38332 0.21295 4.27197 -0.42413 0.11624 0.42888 1.12255 -2.06954 -0 -0 0.10278 -0.49292 0 0 0 0 0 -0.0451 0.02035 0 3.05769 0.0608 0 -0.45461 0.20538 0.78744 2.51741
LYS_307 -6.00238 0.62674 6.04428 -0.49787 0.1859 0.30283 2.58383 -2.69229 -5e-05 -0.00075 -1.77851 0.04743 0 0 0 0 0 0.08512 0.08877 1.92689 0 -0.11938 0 -1.5107 -0.11305 0.72695 -0.09625
THR_308 -7.60579 0.98019 6.68728 -0.20251 0.21516 0.07584 3.0704 -3.44971 -0 -0 -3.15494 -0.30398 0 0 -0.53425 0 0 -0.02913 0.02449 0.07764 0 0.04555 2.57714 -1.0874 0.05258 0.83265 -1.72881
GLN_309 -4.37187 0.30454 4.63663 -0.74522 0.05615 0.73495 1.85619 -2.26244 -0 -0 -2.06944 -0.58786 0 0 0 0 0 -0.01916 0.04366 0 2.92667 0.03445 0 -0.18838 0.02159 0.7549 1.12536
ASP_310 -3.23111 0.10739 4.2415 -0.10947 0.00909 0.3351 1.59526 -1.92876 -0.01626 -0.09877 -0.44697 -0.35664 0 0 0 0 0 -0.06583 0.02937 0 1.73701 0.06571 0 -2.3716 -0.24536 0.42745 -0.32287
ASN_311 -4.71162 0.36114 4.66402 -0.19704 0.04752 0.31745 1.34616 -2.15626 -0 -0 -1.47425 -0.43008 0 0 0 0 0 -0.07359 0.00128 0 1.94855 -0.43886 0 -0.93687 -0.60492 0.31689 -2.02049
LEU_312 -2.46577 0.16521 2.89505 -0.52989 0.24331 0.16572 1.19763 -1.39124 -0 -0 -1.28852 -0.05813 0 0 0 0 0 -0.09913 0.10962 0.37008 0 0.60176 0 0.18072 -0.21752 0.25619 0.13508
LYS_313 -5.24317 0.73898 3.12121 -0.3345 0.0479 0.15999 0.74476 -1.57025 -0 -0 -0.98215 0.36333 0 0 0 0 0 -0.01742 0.06674 2.02191 0 0.10059 0 -1.5107 0.5562 0.26858 -1.46801
VAL_314 -3.77275 0.25272 2.18292 -0.32795 0.35147 0.07375 1.11995 -1.39875 -0.01813 -0.10872 -1.20898 -0.55824 0 0 0 0 0 0.04732 0.00764 1.57509 0 -0.68287 0 1.9342 0.25673 0.26736 -0.00724
LYS_315 -7.23043 0.80066 3.89909 -0.59586 0.15551 0.56871 0.77479 -1.79384 -0.02845 -0.24112 0.06503 0.29954 0 0 0 0 0 0.01066 0.07374 2.70089 0 0.02216 0 -1.5107 -0.1804 0.35133 -1.8587
TYR_316 -7.60736 0.89795 5.15666 -0.64233 0.02708 0.04791 3.07993 -2.97571 -0.00211 -0.01257 -2.13095 -0.47551 0 0 0 -0.53306 0 3.2034 0.00197 0 1.84748 -0.34693 0.04589 1.2797 0.20663 14.8896 15.9577
ALA_317 -5.60548 1.15859 2.1469 -0.02599 0.00446 0 1.81961 -2.14948 -0.00409 -0.05064 -0.55981 -0.2993 0 0 0 0 0 -0.07561 0 0 0 0.23469 0 1.8394 1.32142 15.3724 15.1271
LYS_318 -4.50352 0.40663 3.69264 -0.39021 0.04926 0.19909 2.49864 -2.01105 -0.00097 -0.00262 -2.55108 0.03376 0 0 0 0 0 -0.0627 0.00117 1.79163 0 0.13366 0 -1.5107 1.04199 0.79363 -0.39076
LEU_319 -6.91184 0.65855 1.97917 -0.62832 0.37257 0.11393 0.47968 -1.74938 -6e-05 -0.00133 -0.22529 0.33299 0 0 0 0 0 -0.01652 0.7424 2.71638 0 -0.37409 0 0.18072 -0.08364 0.28584 -2.12824
SER_320 -2.07701 0.13587 2.15715 -0.02377 0 0.02196 0.86625 -1.00865 -0.00551 -0.03268 -0.72191 0.04957 0 0 0 0 0 -0.00185 0.001 0.36153 0 0.2714 0.60369 -0.77834 0.30993 0.27691 0.40555
THR_321 -4.57936 0.37795 2.93274 -0.21968 0.19966 0.0974 2.14735 -1.79256 -0.00454 -0.03005 -1.09071 -1.29117 0 0 0 0 0 0.1363 0.00737 0.12517 0 0.14446 2.28542 -1.0874 0.55322 0.53139 -0.55707
LEU_322 -5.7457 0.49395 0.31501 -0.42477 0.0922 0.11735 0.42058 -1.11338 -0.02052 -0.07663 -0.1616 -0.05218 0 0 0 0 0 0.14612 0.22645 1.83818 0 -0.07574 0 0.18072 0.44305 0.76722 -2.62973
ILE_323 -5.69621 0.34451 3.79104 -0.49679 0.51288 0.11577 2.37253 -2.02416 -0.00925 -0.02902 -2.15777 0.02909 0 0 0 0 0 0.28121 0.05982 0.41421 0 -0.78362 0 0.73287 0.01031 0.75313 -1.77945
LYS_324 -2.79851 0.65367 4.77242 -0.60638 0.35051 0.2682 1.73335 -1.84291 -0.02052 -0.07663 -6.52249 0.10807 0 0 0 -0.86045 0 0.00232 1.53352 2.98239 0 0.3326 0 -1.5107 -0.19564 0.7193 -0.97788
LYS_325 -4.16084 0.4693 4.26196 -0.26025 0.021 0.10149 1.81275 -1.90189 -0.01177 -0.04155 -1.55968 -0.1752 0 0 0 0 0 -0.01498 0.1461 2.06876 0 0.27934 0 -1.5107 0.17964 0.49915 0.20264
LEU_326 -5.72366 0.74104 3.56701 -0.46592 0.15184 0.09813 1.82775 -1.98361 -0 -0 -1.03204 0.13695 0 0 0 0 0 0.04944 0.42621 1.52125 0 -0.24239 0 0.18072 0.00647 0.75072 0.00991
LEU_327 -9.41196 1.18286 5.00565 -0.70358 0.52943 0.20751 3.72424 -3.14109 -0 -0 -1.92154 0.12599 0 0 0 0 0 0.36509 0.14179 2.80911 0 0.11386 0 0.18072 0.37017 1.12302 0.70126
SER_328 -4.09146 0.60777 4.09443 -0.02867 0 0.04951 1.57178 -1.91921 -0 -0 -0.42512 -1.16249 0 0 0 -0.67902 0 0.07102 0.0029 0.26887 0 -0.22829 0.6248 -0.77834 0.1662 0.88748 -0.96783
GLN_329 -3.63115 0.42427 4.74444 -0.64483 0.09079 0.72991 2.78914 -2.17755 -0 -0 -1.75115 -0.49451 0 0 0 -0.67902 0 0.10793 0.12095 0 2.02595 -0.08295 0 -0.18838 -0.36062 0.71417 1.73739
ASP_330 -2.4179 0.30111 2.98697 -0.30849 0.10435 1.02974 1.14194 -1.36478 -8e-05 -0.00136 -2.25488 -2.65305 0 0 0 -0.40842 0 0.0399 0.13392 0 3.97685 -0.526 0 -2.3716 0.0718 0.6972 -1.82279
ASP_331 -5.0171 0.46708 7.19471 -0.23656 0.03721 0.77496 3.58776 -3.13725 -0 -0 -6.80967 -0.77954 0 0 -0.50755 -0.22205 0 0.03671 0.01188 0 2.17847 -0.7541 0 -2.3716 0.00916 0.85321 -4.68424
ALA_332 -4.89984 0.50607 3.7643 -0.02266 0 0 2.66716 -2.30915 -0.01548 -0.14719 -2.15339 -0.38755 0 0 0 0 0 -0.05863 0 0 0 -0.34264 0 1.8394 -0.39148 0.77115 -1.17992
SER_333 -4.04421 0.34814 4.24954 -0.0229 0 0.02114 1.75307 -2.25588 -8e-05 -0.00136 -1.80948 -0.33728 0 0 0 0 0 -0.00309 2e-05 0.54747 0 0.33147 0.60385 -0.77834 -0.07437 0.34971 -1.12257
VAL_334 -8.36783 1.31798 5.47562 -0.33696 0.42666 0.07761 2.61068 -3.2658 -0.00245 -0.02871 -1.88656 -0.37672 0 0 -0.50755 0 0 -0.06198 0.0019 0.23315 0 -0.25637 0 1.9342 0.11777 0.76895 -2.12641
PHE_335 -10.1159 1.23712 5.21427 -0.81176 0.23542 0.30104 2.31492 -3.38652 -0 -0 -2.39786 -0.16153 0 0 0 0 0 0.06046 0.45301 0 2.55767 -0.48932 0 1.0402 0.07437 0.91336 -2.96101
ALA_336 -4.72975 0.77051 3.37228 -0.02132 0 0 1.54315 -2.39005 -0.01972 -0.12557 -0.78114 -0.31001 0 0 0 0 0 0.07494 0 0 0 -0.06125 0 1.8394 0.12812 0.66666 -0.04375
ASN_337 -7.21774 0.92948 5.01651 -0.19174 0.04743 0.29155 3.17062 -2.94168 -0 -0 -2.01533 -0.32235 0 0 -0.6348 0 0 -0.07441 0.00021 0 1.46078 0.1714 0 -0.93687 -0.06115 0.65849 -2.64959
ILE_338 -9.25081 1.85104 3.49635 -0.62362 0.4809 0.22734 1.54982 -2.7542 -0 -0 -1.93674 -0.37021 0 0 0 0 0 -0.04524 0.0002 0.32829 0 0.18495 0 0.73287 0.16971 0.84512 -5.11424
ASP_339 -3.38217 0.21498 4.58718 -0.11352 0.023 0.35399 1.64502 -1.92126 -0.02023 -0.12663 -2.91498 -0.85194 0 0 0 -0.68922 0 0.25891 0.00047 0 2.80266 -0.59161 0 -2.3716 0.03693 0.79849 -2.26154
SER_340 -5.66789 0.84444 3.80502 -0.02234 0 0.03341 1.69558 -1.97637 -0.00245 -0.02871 -1.39724 -1.01692 0 0 0 0 0 0.079 0.03424 1.7259 0 -0.16666 0.60046 -0.77834 0.1916 0.82952 -1.21775
THR_341 -4.42711 0.37004 3.04751 -0.19793 0.10617 0.07142 1.66885 -1.81299 -0 -0 -1.69207 -1.10818 0 0 0 0 0 0.02972 0.03531 0.97385 0 -0.53057 2.29983 -1.0874 0.32419 0.81582 -1.11352
VAL_342 -4.55262 0.51745 1.76305 -0.2601 0.1336 0.0491 0.65327 -1.4388 -0 -0 -0.49636 0.03798 0 0 0 0 0 0.04229 0.01006 0.09484 0 -0.43565 0 1.9342 -0.30264 0.62452 -1.62582
HIS_343 -4.95489 0.59785 3.3147 -0.39875 0.02696 0.51681 1.22313 -1.96003 -0 -0 -0.75334 -0.26368 0 0 0 0 0 0.05506 0.02135 0 1.51591 -0.00782 0 -0.45461 -0.2202 0.71128 -1.03029
LEU_344 -7.94586 1.0578 5.02061 -0.58727 0.20593 0.14022 2.80083 -2.82779 -0 -0 -2.24444 0.40857 0 0 0 0 0 0.18565 0.18051 0.59726 0 -0.14197 0 0.18072 -0.22847 0.70746 -2.49023
ASP_345 -5.00053 0.49338 6.37602 -0.17025 0.01754 0.5281 2.17975 -2.70836 -0.00858 -0.06735 -3.50698 -1.23038 0 0 0 -0.72811 0 -0.06949 0.03463 0 2.38422 -0.61049 0 -2.3716 -0.43739 0.75485 -4.14103
LYS_346 -8.57432 0.76448 8.40641 -0.76524 0.24759 0.73537 3.83276 -3.51773 -0.00273 -0.01087 -3.65491 -0.10294 0 0 0 -0.22205 0 0.02872 0.36288 2.83461 0 0.09624 0 -1.5107 -0.15145 1.16065 -0.04323
PHE_347 -8.84168 0.6623 3.35949 -0.87979 0.06885 0.12538 2.43643 -2.78587 -0 -0 -2.64197 -0.55165 0 0 0 0 0 0.36948 0.2863 0 2.83894 -0.23999 0 1.0402 -0.1263 1.06299 -3.81691
LYS_348 -7.11823 0.59208 4.73696 -0.33773 0.04174 0.14112 2.45746 -2.42205 -0.00273 -0.01087 -2.74899 0.0414 0 0 0 0 0 0.05682 0.04526 2.27496 0 -0.00386 0 -1.5107 -0.18712 0.57803 -3.37646
GLY_349 -4.29112 0.3109 3.44033 -0.0009 0 0 2.42569 -1.98267 -0.01986 -0.07806 -2.69892 -0.32424 0 0 0 0 0 0.15899 0 0 0 -0.23956 0 0.83697 0.41211 0.55909 -1.49124
ILE_350 -5.63257 0.5698 3.30245 -0.6178 0.43903 0.12165 2.81292 -2.10976 -0 -0 -3.3859 0.22043 0 0 0 0 0 0.0349 0.07249 1.07222 0 -0.76604 0 0.73287 0.26638 0.66027 -2.20667
GLU_351 -7.36834 1.04182 7.5732 -0.39711 0.11564 0.58339 3.75566 -3.37984 -0.02744 -0.10378 -5.62868 -0.49099 0 0 0 0 0 0.02592 0.01055 0 4.15303 -0.0706 0 -2.7348 -0.21174 0.64796 -2.50615
ALA_352 -4.79399 0.54775 3.1174 -0.02674 0.00205 0 2.61117 -2.12173 -0.00841 -0.02654 -2.83921 -0.38461 0 0 0 0 0 -0.05113 0 0 0 0.6428 0 1.8394 0.40243 0.30721 -0.78213
LYS_353 -8.56684 0.73046 7.58261 -0.34802 0.05324 0.18659 4.36821 -3.2714 -0.02724 -0.14287 -6.92311 0.20286 0 0 0 0 0 -0.04025 0.02324 2.90873 0 0.2166 0 -1.5107 0.3978 0.44884 -3.71125
PHE_354 -9.29434 0.90751 4.40085 -0.85767 0.10084 0.49085 2.88679 -3.065 -0.00841 -0.02654 -2.18391 -0.26272 0 0 0 0 0 0.008 0.24094 0 1.47763 -0.40452 0 1.0402 0.07922 0.77522 -3.69504
PHE_355 -7.61353 0.95631 2.97952 -0.50503 0.17416 0.18561 2.21218 -2.09587 -0.0191 -0.17883 -2.00508 0.20089 0 0 0 0 0 0.08473 0.01859 0 3.04915 0.00188 0 1.0402 -0.1482 0.67798 -0.98444
ASP_356 -5.50564 0.75977 5.99506 -0.12059 0.02198 0.36353 1.9454 -2.65422 -0.04618 -0.3668 -2.11914 -1.31924 0 0 -0.66739 0 0 0.17973 0.11559 0 4.0171 0.03569 0 -2.3716 -0.37072 0.72413 -1.38354
GLU_357 -1.78903 0.26634 2.46993 -0.22694 0.04459 0.38169 0.85438 -1.01983 -0.01613 -0.12482 -1.62454 -0.60242 0 0 -0.66739 0 0 0.07849 0.01461 0 2.92307 0.49202 0 -2.7348 0.2586 0.62753 -0.39463
ASN_358 -4.41925 0.43206 4.27687 -0.16354 0.00533 0.21135 2.46216 -2.02232 -0.00718 -0.04557 -1.82471 -0.64561 0 0 -1.98766 0 0 -0.01956 0.08758 0 2.59611 -0.13729 0 -0.93687 0.55256 0.31565 -1.26987
LYS_359 -2.11159 0.23604 2.02728 -0.29957 0.03389 0.15998 0.68532 -0.99947 -0 -0 -0.44716 -0.26221 0 0 -1.07433 0 0 -0.00199 0.00322 1.60751 0 0.00517 0 -1.5107 0.57838 0.39157 -0.97865
LYS_360 -4.0992 0.3263 4.64971 -0.38915 0.04471 0.1994 2.34394 -2.01551 -0 -0 -3.1629 0.03839 0 0 -0.91332 -0.74516 0 -0.06969 0.00821 1.7576 0 0.10882 0 -1.5107 0.39196 0.39149 -2.64512
HIS_D_361 -5.18657 0.61629 2.19402 -0.40309 0.13484 0.42639 0.34235 -1.60386 -0.01009 -0.07504 -0.2153 -0.4003 0 0 0 0 0 0.00891 0.00718 0 3.19487 -0.06239 0 -0.45461 -0.14825 0.2894 -1.34524
PHE_362 -6.67476 0.25696 2.83241 -0.52929 0.16054 0.27545 2.58374 -2.0204 -0.00928 -0.09006 -2.02268 -0.05059 0 0 0 0 0 0.02887 0.08131 0 3.41573 -0.03974 0 1.0402 0.27861 0.47495 -0.00803
LEU_363 -8.01279 1.23414 2.78918 -0.65486 0.31218 0.18856 2.10423 -2.40351 -0.00095 -0.00255 -2.06821 0.2824 0 0 0 0 0 0.04239 0.29472 0.81734 0 -0.16725 0 0.18072 0.58087 0.8437 -3.63969
ASN_364 -4.30141 0.27649 4.04164 -0.17321 0.00819 0.26228 2.51068 -2.15684 -0.02922 -0.14943 -2.86023 -0.49601 0 0 0 0 0 -0.02316 0 0 2.33672 0.02312 0 -0.93687 0.20917 0.71517 -0.74293
VAL_365 -7.64208 1.07685 2.96276 -0.28313 0.28505 0.0609 2.44559 -2.34724 -0.0028 -0.00759 -2.38639 -0.25708 0 0 0 0 0 0.15334 0.20072 0.27522 0 -0.78031 0 1.9342 -0.1839 0.52888 -3.96703
CYS_366 -6.41453 0.90635 3.2197 -0.09515 0.00422 0.05543 2.35225 -1.99177 -0.01914 -0.07439 -2.92062 -0.29387 0 0 0 0 0 -0.05815 0.00014 0.32003 0 0.03797 0 3.6196 -0.00469 0.46598 -0.89063
PHE_367 -9.64861 1.57811 3.42185 -0.5531 0.02138 0.19333 2.80427 -2.79704 -0.00185 -0.00504 -3.34296 0.14624 0 0 0 0 0 -0.01538 0.44971 0 1.99985 -0.33699 0 1.0402 0.09327 0.42697 -4.52581
PHE_368 -10.4267 1.38993 3.13522 -0.66836 0.05884 0.42314 3.10049 -2.77589 -0 -0 -2.94408 0.20023 0 0 0 0 0 0.00666 0.52512 0 1.97438 -0.2504 0 1.0402 -0.27914 0.73397 -4.75644
ALA_369 -5.40607 0.62203 2.33843 -0.02002 0 0 2.5613 -2.0437 -0.00606 -0.05482 -3.03041 -0.35723 0 0 0 0 0 0.00468 0 0 0 -0.50621 0 1.8394 -0.11198 0.72518 -3.44548
LYS_370 -7.47381 0.73233 6.21256 -0.49695 0.06075 0.25214 3.01466 -2.66041 -0.00201 -0.00471 -3.71877 0.39469 0 0 0 0 0 -0.03009 0.26593 3.27327 0 0.05212 0 -1.5107 -0.01647 0.91679 -0.73865
ASP_371 -4.91326 0.79116 7.81729 -0.26876 0.01746 0.86902 1.90324 -3.18844 -0.00119 -0.00544 -2.85496 0.31981 0 0 0 -0.13234 0 -0.05026 0.01798 0 3.93031 -0.10595 0 -2.3716 -0.256 0.85925 2.37732
ASP_372 -2.47368 0.24309 2.59403 -0.11772 0.015 0.36223 0.36603 -1.26996 -0 -0 -0.37538 -0.37042 0 0 0 0 0 -0.05045 0.0016 0 2.31666 -0.26018 0 -2.3716 -0.5215 0.32169 -1.59058
ILE_373 -6.12035 0.97879 2.90612 -0.62173 0.42256 0.12359 1.5733 -1.86136 -0 -0 -1.07431 0.24427 0 0 0 0 0 0.00709 0.01413 0.74302 0 -0.4551 0 0.73287 -0.16075 0.50443 -2.04342
LEU_374 -7.10882 1.17818 0.97228 -0.55694 0.30593 0.16387 1.02022 -1.71626 -0.00119 -0.00544 0.30504 0.09267 0 0 0 0 0 0.01261 0.14812 0.76067 0 -0.05946 0 0.18072 0.29818 0.73998 -3.26966
ASN_375 -2.23392 0.21385 2.64465 -0.17979 0.01821 0.26749 0.86208 -1.26001 -0 -0 -0.3649 -0.37956 0 0 0 0 0 -0.04914 0.00018 0 1.50162 0.23033 0 -0.93687 0.11961 0.48348 0.9373
ILE_376 -2.0621 0.29666 1.57839 -0.47055 0.35197 0.10948 0.24216 -0.87575 -0.025 -0.15452 -0.06491 -0.13721 0 0 0 0 0 -0.00422 0.00083 0.26065 0 -0.58316 0 0.73287 -0.10992 0.27948 -0.63485
LEU_377 -4.94183 0.62636 -0.63718 -0.46769 0.23912 0.08922 0.36671 -0.73546 -0 -0 0.28571 0.02494 0 0 0 0 0 0.05791 0.01763 0.82824 0 0.02931 0 0.18072 0.03411 0.30034 -3.70183
ASP_378 -3.95008 0.38085 4.39244 -0.10798 0.00745 0.31442 2.44244 -2.15186 -0 -0 -3.754 -1.43654 0 0 -0.80876 0 0 -0.00992 0.02333 0 2.27749 -0.12606 0 -2.3716 0.1627 0.58632 -4.12935
GLU_379 -5.09753 0.52191 5.2317 -0.21772 0.02867 0.29677 2.34716 -2.36194 -0 -0 -2.82463 -0.59625 0 0 -0.80876 0 0 -0.07805 0.02061 0 3.08757 -0.35866 0 -2.7348 -0.33132 0.54716 -3.3281
ASN_380 -2.87877 0.2257 3.28388 -0.18638 0.03427 0.28325 0.64793 -1.52619 -0.01338 -0.059 -0.15391 -0.3885 0 0 0 0 0 0.08615 0.00522 0 1.51498 0.17139 0 -0.93687 -0.32993 0.26164 0.04149
ASN_381 -4.85958 0.59511 4.99941 -0.16466 0.01793 0.24702 1.9852 -2.3829 -0.05374 -0.32592 -0.85803 -0.23227 0 0 0 0 0 0.00763 0.02447 0 1.79223 0.24374 0 -0.93687 0.38891 0.29407 0.78176
LEU_382 -7.82466 0.73081 2.667 -0.70834 0.19727 0.20101 1.91187 -2.30173 -0.02087 -0.12195 0.11337 0.29556 0 0 0 0 0 -0.07595 0.15498 2.9836 0 -0.28195 0 0.18072 0.1681 0.55597 -1.17519
GLN_383 -7.08225 0.71779 5.4181 -0.38915 0.03946 0.29799 2.60233 -2.876 -0.01542 -0.0984 -3.06949 -0.38829 0 0 0 -0.53306 0 -0.05817 0.18337 0 3.77743 -0.08094 0 -0.18838 -0.31883 0.70835 -1.35355
GLN_384 -4.6554 0.5607 4.9845 -0.57703 0.0954 0.5682 2.41945 -2.3668 -0.04883 -0.3676 -1.55651 -0.6684 0 0 0 0 0 0.02491 0.04101 0 1.57525 0.27935 0 -0.18838 0.31544 0.47083 0.9061
GLN_385 -5.34509 0.52145 3.645 -0.65007 0.22864 0.55165 1.39941 -1.80213 -0.02037 -0.12648 -0.87914 -1.23366 0 0 0 0 0 0.08255 0.02281 0 4.42523 0.07989 0 -0.18838 0.81827 0.71044 2.24001
PHE_386 -10.1165 2.12853 2.84598 -0.96696 0.33111 0.43232 3.10617 -2.81968 -0.00924 -0.03142 -3.26414 -0.38758 0 0 0 0 0 -0.09426 0.16663 0 2.57539 0.30707 0 1.0402 0.48839 1.03667 -3.23135
PHE_387 -8.39269 0.88728 1.38748 -0.64739 0.04266 0.30427 1.47627 -2.07814 -0 -0 -0.57765 -0.03066 0 0 0 0 0 0.02982 0.00971 0 2.36851 0.05311 0 1.0402 -0.00875 0.69435 -3.44163
ARG_388 -5.58794 0.63465 5.10425 -0.84908 0.24401 0.5779 2.776 -2.59558 -0.00042 -0.00199 -1.90691 0.21143 0 0 0 -0.48776 0 0.01844 0.06299 2.46871 0 -0.06326 0 -1.2888 -0.15327 0.38714 -0.44951
GLU_389 -6.15852 0.29728 5.90535 -0.42555 0.04819 0.84081 2.12729 -2.86523 -0 -0 -1.14585 -0.44447 0 0 0 0 0 0.03064 0.02414 0 3.29051 -0.33689 0 -2.7348 -0.33741 0.24996 -1.63456
PHE_390 -10.7787 1.65751 3.69307 -0.5336 0.32261 0.23005 3.40011 -3.30323 -0 -0 -2.19627 -0.26103 0 0 0 0 0 0.12279 0.0175 0 3.86304 -0.11473 0 1.0402 -0.38226 0.42618 -2.79678
ALA_391 -4.28281 0.38529 4.31126 -0.02122 0 0 2.23864 -2.51225 -0 -0 -1.79625 -0.3571 0 0 0 0 0 -0.02548 0 0 0 -0.31668 0 1.8394 -0.34873 0.50842 -0.37751
TYR_392 -5.85522 0.58167 4.71118 -0.54297 0.21282 0.24839 2.06641 -2.47492 -0.00042 -0.00199 -1.39605 -0.3453 0 0 0 -0.48776 0 -0.06717 0.03251 0 2.95327 0.25523 0.03929 1.2797 -0.43531 0.45403 1.22738
ASN_393 -3.53136 0.17641 3.59901 -0.19483 0.0483 0.31471 1.64127 -1.89344 -0.01949 -0.13997 -1.1899 -0.41616 0 0 0 0 0 -0.02745 1e-05 0 1.9972 -0.44497 0 -0.93687 -0.49248 0.39501 -1.11499
GLY_394 -1.95921 0.12791 2.30021 -5e-05 0 0 0.94585 -1.24318 -0 -0 -1.26171 -0.34058 0 0 0 0 0 -0.18057 0 0 0 -1.53116 0 0.83697 -0.49231 0.42247 -2.37535
ILE_395 -7.40262 0.96859 2.52917 -0.56795 0.35624 0.16925 2.1974 -2.33671 -0 -0 -2.08883 -0.22217 0 0 0 0 0 0.17175 0.06396 3.59221 0 -0.2259 0 0.73287 -0.10763 0.76464 -1.40572
ALA_396 -3.74335 0.39432 3.86379 -0.03116 0.02624 0 1.5673 -2.01669 -0.01494 -0.07606 -1.76845 -0.49756 0 0 0 0 0 0.00304 0 0 0 -0.10422 0 1.8394 0.22761 0.70952 0.37878
ILE_397 -6.61538 0.87299 1.9583 -0.47851 0.33679 0.10398 1.2257 -1.81965 -0 -0 -0.63547 0.22406 0 0 0 0 0 -0.06655 0.05474 0.32248 0 -0.40618 0 0.73287 -0.0154 0.60767 -3.59754
GLU_398 -3.49664 0.2805 3.38425 -0.40181 0.04975 0.82474 1.05329 -1.47098 -0 -0 -0.34325 -0.35678 0 0 0 0 0 -0.01731 0.0637 0 3.02919 -0.0497 0 -2.7348 0.12276 0.4878 0.42472
LYS_399 -3.7717 0.18778 5.07306 -0.29989 0.03706 0.14494 3.06963 -2.12752 -0 -0 -4.86706 -0.14789 0 0 0 -0.82265 0 0.00436 0.01638 2.06896 0 0.03329 0 -1.5107 0.23922 0.26826 -2.40446
ARG_400 -4.776 0.26838 3.1365 -1.02505 0.1873 0.77916 1.42587 -1.50937 -0.018 -0.15241 -2.58834 0.37667 0 0 -1.10064 0 0 -0.00578 0.0457 3.41987 0 -0.19528 0 -1.2888 -0.13166 0.3434 -2.80848
HIS_D_401 -5.16934 0.36978 3.63592 -0.52464 0.01018 0.33419 2.29905 -2.13984 -0.02284 -0.1737 -2.43878 -0.62314 0 0 0 0 0 0.01963 0.12337 0 2.3523 -0.39699 0 -0.45461 0.09132 0.3649 -2.34325
CYS_402 -7.93807 0.92232 5.33218 -0.04022 0 0.01553 2.71876 -2.87661 -0.00767 -0.02981 -3.24069 -0.26579 0 0 0 0 0 -0.02905 0.01377 0.32197 0 0.19585 0 3.6196 0.31626 0.46243 -0.50924
VAL_403 -5.95438 0.58992 3.37654 -0.2731 0.20265 0.05694 2.59479 -2.35603 -0.01826 -0.07008 -2.52877 -0.23634 0 0 0 0 0 -0.02066 0.02273 0.29404 0 -0.79514 0 1.9342 -0.05953 0.45076 -2.78972
THR_404 -6.59594 0.89186 4.14438 -0.16968 0.10891 0.05754 3.13752 -2.46605 -0.00767 -0.02981 -3.54131 -0.21094 0 0 0 0 0 -0.0301 0.0039 0.23137 0 -0.15992 2.3171 -1.0874 -0.16131 0.56952 -2.99803
SER_405 -3.99375 0.13809 3.19703 -0.02202 0 0.05406 2.14635 -1.83318 -0.03052 -0.15294 -2.69178 -0.53529 0 0 0 0 0 0.1293 0.00655 0.10458 0 -0.56103 0.60008 -0.77834 0.12614 0.5418 -3.55489
VAL_406 -6.29514 1.19682 1.07174 -0.29512 0.32081 0.06534 0.94989 -1.64264 -0 -0 -0.43878 -0.09413 0 0 -0.76383 0 0 0.14053 0.10543 0.28474 0 -0.67024 0 1.9342 -0.11996 0.77917 -3.47117
ASP_407 -4.91085 0.4028 6.70252 -0.24935 0.06948 0.93604 4.05499 -2.96859 -0.04194 -0.32325 -5.58333 -0.37075 0 0 0 0 0 0.03564 0.00279 0 2.06597 -0.44672 0 -2.3716 0.18391 0.98747 -1.8248
LYS_408 -7.25513 1.16925 6.53828 -0.769 0.25613 0.485 1.5926 -2.75886 -0.02141 -0.07262 0.77046 -0.01566 0 0 0 0 0 0.30522 0.33692 2.04667 0 -0.02649 0 -1.5107 0.18141 0.89257 2.14466
GLU_409 -1.73151 0.15594 2.57781 -0.20309 0.02191 0.27761 0.92051 -1.12605 -0.01365 -0.13225 -0.27269 -0.61531 0 0 0 0 0 0.1664 0.01519 0 3.05424 -0.31593 0 -2.7348 -0.39909 0.78563 0.43087
SER_410 -2.77321 0.18811 3.06078 -0.02513 0.00012 0.02323 1.00512 -1.38874 -0.03133 -0.1408 0.02579 0.01487 0 0 0 0 0 -0.03451 0.02614 0.5417 0 0.00029 0.62121 -0.77834 -0.17572 0.41256 0.57215
GLY_411 -3.39417 0.13545 3.49212 -6e-05 0 0 2.09402 -1.76589 -0.01083 -0.05393 -0.80785 -0.38253 0 0 0 0 0 -0.04072 0 0 0 -1.45448 0 0.83697 0.08408 0.28169 -0.98614
CYS_412 -8.0101 0.56236 4.87285 -0.04093 0 0.01462 1.90695 -2.63484 -0.03344 -0.17618 -2.2195 -0.25221 0 0 0 0 0 0.26456 0.00712 0.24228 0 -0.04538 0 3.6196 0.17693 0.62196 -1.12334
LEU_413 -9.31067 1.8107 2.56267 -0.55061 0.1754 0.11801 2.37648 -2.60742 -0.01362 -0.0447 -2.49261 0.29328 0 0 0 0 0 0.05334 0.09738 0.62121 0 -0.32222 0 0.18072 0.02273 1.37713 -5.65281
VAL_414 -7.28243 0.9799 4.14299 -0.2813 0.24753 0.06108 2.59572 -2.77067 -0 -0 -2.34255 -0.26245 0 0 0 0 0 0.0804 0.0098 0.27489 0 -0.78908 0 1.9342 -0.32717 1.08308 -2.64609
MET_415 -7.74459 0.66456 4.73762 -0.298 0.09283 0.0426 2.83847 -2.47945 -0.01362 -0.0447 -2.76102 -0.29297 0 0 0 0 0 0.07905 0.04426 1.60185 0 0.22039 0 0.60916 -0.09477 0.52242 -2.2759
TYR_416 -9.52583 1.24303 5.76339 -0.8681 0.08522 0.13604 4.03406 -3.58912 -0.00201 -0.00549 -3.3001 -0.49073 0 0 -0.6348 0 0 0.10997 0.13978 0 2.62525 -0.06614 0.02437 1.2797 0.27732 0.96881 -1.79535
ASP_417 -6.50181 0.5576 6.73886 -0.11481 0.00463 0.34859 3.24568 -3.14346 -0.03167 -0.18872 -4.93061 0.06846 0 0 0 0 0 -0.04559 0.12494 0 3.00628 -0.16112 0 -2.3716 0.15112 0.85204 -2.39119
MET_418 -7.81204 0.65903 3.44302 -0.49882 0.20241 0.21616 2.57668 -2.32321 -0.01078 -0.0407 -2.75344 -0.2567 0 0 0 0 0 -0.00861 0.52793 1.68146 0 0.13592 0 0.60916 0.04643 0.40149 -3.20459
TYR_419 -9.65288 0.60387 3.25472 -0.65121 0.09458 0.37557 3.13494 -2.72918 -0.01837 -0.08791 -3.51827 -0.16724 0 0 0 0 0 -0.05107 0.11826 0 2.1276 0.00201 0.01608 1.2797 -0.00251 0.45773 -5.41357
TYR_420 -9.0979 0.76375 5.34777 -0.56123 0.0694 0.28263 3.27139 -3.25309 -0.02371 -0.11128 -5.04233 -0.21178 0 0 0 -0.68922 0 0.03738 0.03363 0 1.95233 -0.26676 0.20924 1.2797 -0.19547 0.57177 -5.63377
ASP_421 -7.81734 1.14098 9.26709 -0.10183 0.00623 0.28129 4.06109 -4.33618 -0 -0 -4.50066 -0.20791 0 0 0 0 0 -0.00625 0.00803 0 2.00045 0.0541 0 -2.3716 -0.2381 0.96665 -1.79397
ASP_422 -4.32353 0.51916 6.05251 -0.1495 0.01446 0.54379 2.53733 -2.57223 -0 -0 -3.89855 -0.89849 0 0 -0.58076 -0.32928 0 -0.05993 0.009 0 4.07036 0.10587 0 -2.3716 0.37609 0.99313 0.03783
ASN_423 -2.7641 0.50793 4.25395 -0.22574 0.05776 0.33947 1.0788 -1.84494 -0 -0 -2.24604 -0.47979 0 0 -0.58076 -0.32928 0 -0.04442 0.07806 0 2.84592 -0.76521 0 -0.93687 0.52057 0.61822 0.08352
ASP_424 -2.98487 0.23119 4.49652 -0.12166 0.03277 0.38365 2.38552 -1.96824 -0.01067 -0.14871 -4.06616 -0.75078 0 0 0 -0.82265 0 -0.1102 0.00022 0 2.51899 -0.56445 0 -2.3716 -0.17081 0.40537 -3.63657
ASN_425 -5.31093 0.53615 5.45359 -0.24974 0.04339 0.46501 2.4867 -2.75392 -0.01766 -0.18548 -1.47222 -0.6458 0 0 0 0 0 -0.02674 0.04061 0 2.70696 -0.15982 0 -0.93687 -0.22946 0.62827 0.37204
PHE_426 -10.8815 2.01925 4.21264 -1.01006 0.3859 0.16179 1.34253 -3.3289 -0.00154 -0.00374 -0.76922 -0.72492 0 0 0 0 0 0.03583 0.0735 0 2.09356 0.11842 0 1.0402 -0.27017 1.18081 -4.32558
VAL_427 -8.36723 1.34509 2.65393 -0.23108 0.12633 0.03594 2.12032 -2.71841 -0.01164 -0.08575 -1.97992 -0.08113 0 0 0 0 0 0.11627 0.09051 1.26882 0 -0.44956 0 1.9342 -0.02952 1.22368 -3.03916
VAL_428 -8.01962 1.20795 1.20987 -0.23683 0.1255 0.04553 2.38125 -2.19086 -0.01164 -0.08575 -2.03538 -0.24542 0 0 0 0 0 0.03597 0.08799 0.68323 0 -0.40879 0 1.9342 0.1698 0.76241 -4.59059
ALA_429 -6.3984 1.16101 2.53765 -0.02056 0 0 3.23504 -2.40517 -0 -0 -3.16904 -0.37 0 0 0 0 0 -0.00749 0 0 0 -0.50696 0 1.8394 -0.08433 0.50255 -3.68633
SER_430 -6.62376 1.19605 5.31489 -0.03402 0 0.07531 3.18372 -2.84891 -0.02033 -0.13767 -2.82014 -0.01879 0 0 0 0 0 0.05048 0.01806 0.08743 0 -0.49398 0.70387 -0.77834 -0.16211 0.82172 -2.48652
LYS_431 -5.94964 0.28135 5.0098 -0.38756 0.04818 0.22375 2.88753 -2.44972 -0 -0 -3.45292 -0.10686 0 0 0 0 0 -0.07393 0.05186 1.92226 0 0.35744 0 -1.5107 0.04056 0.73965 -2.36895
SER_432 -6.11885 0.47586 4.73036 -0.031 0.0011 0.02513 2.85894 -2.64649 -0 -0 -2.95428 0.01418 0 0 0 0 0 -0.078 0.02845 0.69341 0 0.47472 0.66508 -0.77834 0.45796 0.30612 -1.87565
ASN_433 -6.77159 0.64165 5.08642 -0.19553 0.00723 0.31017 2.63796 -2.75471 -0.01525 -0.13333 -2.78816 -0.58606 0 0 0 0 0 -0.02519 0.00574 0 3.06165 -0.53001 0 -0.93687 0.239 0.30083 -2.44606
PHE_434 -9.82199 1.32474 3.05056 -0.6086 0.0709 0.29506 2.44817 -2.59896 -0.01063 -0.05075 -3.49861 0.15011 0 0 0 0 0 -0.05865 0.0013 0 2.38983 -0.15095 0 1.0402 -0.13151 0.47656 -5.6832
LEU_435 -5.15607 0.45354 3.2681 -0.46985 0.18398 0.1042 1.53022 -1.80736 -0.00712 -0.07579 -1.2844 0.22146 0 0 0 0 0 0.02577 0.0924 1.18308 0 -0.13851 0 0.18072 0.00031 0.57873 -1.11661
ASN_436 -6.33681 0.82282 5.42695 -0.41797 0.04038 0.83768 2.63452 -2.79134 -0.01719 -0.13993 -1.5365 -0.14312 0 0 -0.7591 0 0 -0.08596 0.06272 0 2.97048 0.1904 0 -0.93687 5.76433 1.63236 7.21786
PRO_437 -3.18815 0.82874 1.50737 -0.07529 0 0.04543 0.22724 -0.68702 -0 -0 -0.26081 0.58083 0 0 0 0 0 -0.20805 0.01529 0.38915 0 -0.59391 0 -2.4119 5.5713 1.67128 3.4115
GLU_438 -4.48412 0.58526 4.92472 -0.25103 0.05041 0.45192 2.69893 -2.23326 -0 -0 -4.38195 -0.45899 0 0 0 -0.74516 0 0.311 0.07009 0 2.97879 0.25466 0 -2.7348 1.90625 0.5505 -0.50679
LEU_439 -6.98419 1.1095 1.99662 -0.67092 0.28633 0.19456 0.60874 -1.89529 -0.01719 -0.13993 -0.01467 0.31108 0 0 0 0 0 0.33909 0.00905 0.77851 0 -0.13845 0 0.18072 2.28042 1.13596 -0.63005
LYS_440 -4.75513 0.45449 1.93247 -0.38374 0.05438 0.24054 0.48195 -1.30833 -2e-05 -5e-05 -0.1079 0.02492 0 0 0 0 0 0.36446 0.0324 2.85408 0 0.30525 0 -1.5107 0.82356 1.05063 0.55327
VAL_441 -5.9466 0.70794 2.5059 -0.26072 0.124 0.05087 2.14626 -1.93379 -0.00698 -0.02266 -2.43633 0.03469 0 0 0 0 0 0.18624 0.23738 0.13991 0 -0.48178 0 1.9342 0.31647 0.52149 -2.18351
ILE_442 -4.22071 0.35991 1.16655 -0.60734 0.44442 0.1117 0.86441 -1.31004 -2e-05 -5e-05 -0.48339 0.46659 0 0 0 0 0 -0.06488 0.09684 0.93816 0 -0.66333 0 0.73287 -0.44485 0.86005 -1.75314
ASN_443 -5.05525 0.78452 4.39503 -0.15444 0.00778 0.20584 2.91984 -2.26298 -0.01907 -0.07153 -2.80954 -0.80666 0 0 -1.52328 0 0 0.01922 0.01352 0 1.832 -0.13318 0 -0.93687 -0.11944 0.82366 -2.89085
ALA:CtermProteinFull_444 -3.42858 0.3998 2.14853 -0.03315 0.00461 0 1.22832 -1.25974 -0 -0 -2.09213 -0.31805 0 0 -1.77123 0 0 0 0 0 0 0 0 1.8394 0.09615 0.53619 -2.64989
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10503 DOMAINID 10864 MODEL 3 SSGCID - MygeA.20002.a Uncharacterized HTH-type transcriptional regulator MG101  MG_101
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 163.798 tmscore: 0.53392 3bwgB_207 prob: 100 ident: 13.87
ATOM      1  N   MET A   1      -6.922   9.779 -25.148  1.00 20.840          N  
ATOM      2  CA  MET A   1      -6.655   8.637 -26.019  1.00 20.370          C  
ATOM      3  C   MET A   1      -7.508   8.685 -27.277  1.00 20.040          C  
ATOM      4  O   MET A   1      -8.068   7.666 -27.690  1.00 20.450          O  
ATOM      5  CB  MET A   1      -6.902   7.322 -25.271  1.00 28.710          C  
ATOM      6  CG  MET A   1      -5.951   7.038 -24.102  1.00 28.710          C  
ATOM      7  SD  MET A   1      -4.250   6.865 -24.637  1.00 28.710          S  
ATOM      8  CE  MET A   1      -3.497   8.430 -24.238  1.00 28.710          C  
ATOM      9 1H   MET A   1      -6.447   9.662 -24.266  1.00 25.010          H  
ATOM     10 2H   MET A   1      -6.581  10.619 -25.603  1.00 25.010          H  
ATOM     11 3H   MET A   1      -7.915   9.865 -24.994  1.00 25.010          H  
ATOM     12  HA  MET A   1      -5.619   8.685 -26.340  1.00 24.440          H  
ATOM     13 1HB  MET A   1      -7.920   7.308 -24.886  1.00 34.450          H  
ATOM     14 2HB  MET A   1      -6.808   6.487 -25.971  1.00 34.450          H  
ATOM     15 1HG  MET A   1      -6.003   7.831 -23.362  1.00 34.450          H  
ATOM     16 2HG  MET A   1      -6.247   6.111 -23.617  1.00 34.450          H  
ATOM     17 1HE  MET A   1      -2.459   8.411 -24.534  1.00 34.450          H  
ATOM     18 2HE  MET A   1      -3.994   9.240 -24.765  1.00 34.450          H  
ATOM     19 3HE  MET A   1      -3.564   8.604 -23.162  1.00 34.450          H  
ATOM     20  N   LYS A   2      -7.669   9.874 -27.851  1.00 19.410          N  
ATOM     21  CA  LYS A   2      -8.491  10.014 -29.049  1.00 19.170          C  
ATOM     22  C   LYS A   2      -7.736   9.819 -30.370  1.00 19.310          C  
ATOM     23  O   LYS A   2      -6.799  10.554 -30.727  1.00 19.200          O  
ATOM     24  CB  LYS A   2      -9.195  11.364 -29.038  1.00 26.930          C  
ATOM     25  CG  LYS A   2     -10.257  11.518 -27.957  1.00 26.930          C  
ATOM     26  CD  LYS A   2     -10.941  12.886 -28.041  1.00 26.930          C  
ATOM     27  CE  LYS A   2     -12.002  13.049 -26.950  1.00 26.930          C  
ATOM     28  NZ  LYS A   2     -12.670  14.386 -27.010  1.00 26.930          N  
ATOM     29  H   LYS A   2      -7.181  10.700 -27.477  1.00 23.290          H  
ATOM     30  HA  LYS A   2      -9.264   9.245 -29.011  1.00 23.000          H  
ATOM     31 1HB  LYS A   2      -8.452  12.132 -28.843  1.00 32.320          H  
ATOM     32 2HB  LYS A   2      -9.643  11.556 -30.013  1.00 32.320          H  
ATOM     33 1HG  LYS A   2     -11.003  10.732 -28.071  1.00 32.320          H  
ATOM     34 2HG  LYS A   2      -9.790  11.411 -26.980  1.00 32.320          H  
ATOM     35 1HD  LYS A   2     -10.191  13.672 -27.930  1.00 32.320          H  
ATOM     36 2HD  LYS A   2     -11.416  12.997 -29.016  1.00 32.320          H  
ATOM     37 1HE  LYS A   2     -12.756  12.272 -27.068  1.00 32.320          H  
ATOM     38 2HE  LYS A   2     -11.529  12.936 -25.974  1.00 32.320          H  
ATOM     39 1HZ  LYS A   2     -13.361  14.450 -26.273  1.00 32.320          H  
ATOM     40 2HZ  LYS A   2     -11.982  15.116 -26.888  1.00 32.320          H  
ATOM     41 3HZ  LYS A   2     -13.124  14.499 -27.904  1.00 32.320          H  
ATOM     42  N   PHE A   3      -8.192   8.858 -31.141  1.00 19.680          N  
ATOM     43  CA  PHE A   3      -7.537   8.539 -32.388  1.00 19.960          C  
ATOM     44  C   PHE A   3      -7.893   9.582 -33.415  1.00 19.430          C  
ATOM     45  O   PHE A   3      -9.062   9.883 -33.646  1.00 19.220          O  
ATOM     46  CB  PHE A   3      -7.920   7.129 -32.812  1.00 27.830          C  
ATOM     47  CG  PHE A   3      -7.226   6.089 -31.979  1.00 27.830          C  
ATOM     48  CD1 PHE A   3      -7.687   5.733 -30.722  1.00 27.830          C  
ATOM     49  CD2 PHE A   3      -6.109   5.456 -32.471  1.00 27.830          C  
ATOM     50  CE1 PHE A   3      -7.025   4.791 -29.987  1.00 27.830          C  
ATOM     51  CE2 PHE A   3      -5.456   4.512 -31.747  1.00 27.830          C  
ATOM     52  CZ  PHE A   3      -5.911   4.179 -30.497  1.00 27.830          C  
ATOM     53  H   PHE A   3      -8.977   8.302 -30.832  1.00 23.620          H  
ATOM     54  HA  PHE A   3      -6.463   8.563 -32.239  1.00 23.950          H  
ATOM     55 1HB  PHE A   3      -8.996   6.982 -32.721  1.00 33.400          H  
ATOM     56 2HB  PHE A   3      -7.660   6.963 -33.860  1.00 33.400          H  
ATOM     57  HD1 PHE A   3      -8.571   6.209 -30.306  1.00 33.400          H  
ATOM     58  HD2 PHE A   3      -5.756   5.715 -33.454  1.00 33.400          H  
ATOM     59  HE1 PHE A   3      -7.383   4.525 -28.992  1.00 33.400          H  
ATOM     60  HE2 PHE A   3      -4.573   4.034 -32.164  1.00 33.400          H  
ATOM     61  HZ  PHE A   3      -5.399   3.435 -29.903  1.00 33.400          H  
ATOM     62  N   GLY A   4      -6.854  10.177 -33.993  1.00 19.370          N  
ATOM     63  CA  GLY A   4      -7.004  11.260 -34.949  1.00 19.020          C  
ATOM     64  C   GLY A   4      -6.922  12.638 -34.281  1.00 18.760          C  
ATOM     65  O   GLY A   4      -6.888  13.655 -34.977  1.00 18.670          O  
ATOM     66  H   GLY A   4      -5.920   9.873 -33.746  1.00 23.240          H  
ATOM     67 1HA  GLY A   4      -6.231  11.178 -35.713  1.00 22.820          H  
ATOM     68 2HA  GLY A   4      -7.964  11.163 -35.455  1.00 22.820          H  
ATOM     69  N   LYS A   5      -6.906  12.684 -32.937  1.00 18.760          N  
ATOM     70  CA  LYS A   5      -6.834  13.964 -32.234  1.00 18.670          C  
ATOM     71  C   LYS A   5      -5.559  14.117 -31.394  1.00 17.930          C  
ATOM     72  O   LYS A   5      -5.013  15.220 -31.298  1.00 17.560          O  
ATOM     73  CB  LYS A   5      -8.054  14.146 -31.339  1.00 26.170          C  
ATOM     74  CG  LYS A   5      -9.422  14.106 -32.051  1.00 26.170          C  
ATOM     75  CD  LYS A   5      -9.615  15.268 -33.036  1.00 26.170          C  
ATOM     76  CE  LYS A   5     -11.017  15.260 -33.636  1.00 26.170          C  
ATOM     77  NZ  LYS A   5     -11.215  16.371 -34.618  1.00 26.170          N  
ATOM     78  H   LYS A   5      -6.934  11.819 -32.394  1.00 22.510          H  
ATOM     79  HA  LYS A   5      -6.815  14.763 -32.971  1.00 22.400          H  
ATOM     80 1HB  LYS A   5      -8.041  13.380 -30.604  1.00 31.410          H  
ATOM     81 2HB  LYS A   5      -7.976  15.096 -30.814  1.00 31.410          H  
ATOM     82 1HG  LYS A   5      -9.509  13.161 -32.595  1.00 31.410          H  
ATOM     83 2HG  LYS A   5     -10.212  14.140 -31.304  1.00 31.410          H  
ATOM     84 1HD  LYS A   5      -9.444  16.216 -32.526  1.00 31.410          H  
ATOM     85 2HD  LYS A   5      -8.903  15.179 -33.856  1.00 31.410          H  
ATOM     86 1HE  LYS A   5     -11.180  14.309 -34.142  1.00 31.410          H  
ATOM     87 2HE  LYS A   5     -11.748  15.364 -32.835  1.00 31.410          H  
ATOM     88 1HZ  LYS A   5     -12.154  16.329 -34.991  1.00 31.410          H  
ATOM     89 2HZ  LYS A   5     -11.078  17.261 -34.158  1.00 31.410          H  
ATOM     90 3HZ  LYS A   5     -10.548  16.277 -35.373  1.00 31.410          H  
ATOM     91  N   GLU A   6      -5.077  13.028 -30.783  1.00 17.760          N  
ATOM     92  CA  GLU A   6      -3.883  13.119 -29.941  1.00 17.170          C  
ATOM     93  C   GLU A   6      -2.687  13.395 -30.836  1.00 16.040          C  
ATOM     94  O   GLU A   6      -2.643  12.931 -31.973  1.00 15.590          O  
ATOM     95  CB  GLU A   6      -3.567  11.804 -29.213  1.00 24.270          C  
ATOM     96  CG  GLU A   6      -4.614  11.257 -28.286  1.00 24.270          C  
ATOM     97  CD  GLU A   6      -4.844  11.988 -27.053  1.00 24.270          C  
ATOM     98  OE1 GLU A   6      -3.921  12.508 -26.480  1.00 24.270          O  
ATOM     99  OE2 GLU A   6      -6.004  12.011 -26.657  1.00 24.270          O  
ATOM    100  H   GLU A   6      -5.580  12.145 -30.849  1.00 21.310          H  
ATOM    101  HA  GLU A   6      -3.998  13.934 -29.225  1.00 20.600          H  
ATOM    102 1HB  GLU A   6      -3.339  11.059 -29.939  1.00 29.130          H  
ATOM    103 2HB  GLU A   6      -2.666  11.942 -28.619  1.00 29.130          H  
ATOM    104 1HG  GLU A   6      -5.531  11.263 -28.828  1.00 29.130          H  
ATOM    105 2HG  GLU A   6      -4.376  10.223 -28.051  1.00 29.130          H  
ATOM    106  N   ILE A   7      -1.685  14.085 -30.291  1.00 15.660          N  
ATOM    107  CA  ILE A   7      -0.414  14.320 -30.986  1.00 14.690          C  
ATOM    108  C   ILE A   7       0.337  13.011 -31.277  1.00 14.340          C  
ATOM    109  O   ILE A   7       1.175  12.945 -32.176  1.00 13.820          O  
ATOM    110  CB  ILE A   7       0.478  15.292 -30.170  1.00 20.950          C  
ATOM    111  CG1 ILE A   7       1.628  15.839 -31.075  1.00 20.950          C  
ATOM    112  CG2 ILE A   7       1.032  14.597 -28.896  1.00 20.950          C  
ATOM    113  CD1 ILE A   7       2.389  17.035 -30.498  1.00 20.950          C  
ATOM    114  H   ILE A   7      -1.823  14.464 -29.366  1.00 18.790          H  
ATOM    115  HA  ILE A   7      -0.639  14.792 -31.941  1.00 17.630          H  
ATOM    116  HB  ILE A   7      -0.130  16.144 -29.867  1.00 25.140          H  
ATOM    117 1HG1 ILE A   7       2.348  15.039 -31.253  1.00 25.140          H  
ATOM    118 2HG1 ILE A   7       1.202  16.137 -32.033  1.00 25.140          H  
ATOM    119 1HG2 ILE A   7       1.624  15.300 -28.320  1.00 25.140          H  
ATOM    120 2HG2 ILE A   7       0.207  14.247 -28.280  1.00 25.140          H  
ATOM    121 3HG2 ILE A   7       1.665  13.755 -29.167  1.00 25.140          H  
ATOM    122 1HD1 ILE A   7       3.161  17.343 -31.203  1.00 25.140          H  
ATOM    123 2HD1 ILE A   7       1.698  17.863 -30.335  1.00 25.140          H  
ATOM    124 3HD1 ILE A   7       2.858  16.770 -29.557  1.00 25.140          H  
ATOM    125  N   ALA A   8       0.084  12.014 -30.435  1.00 14.770          N  
ATOM    126  CA  ALA A   8       0.667  10.682 -30.491  1.00 14.690          C  
ATOM    127  C   ALA A   8       0.284   9.944 -31.770  1.00 14.750          C  
ATOM    128  O   ALA A   8      -0.828  10.091 -32.280  1.00 14.380          O  
ATOM    129  CB  ALA A   8       0.211   9.892 -29.277  1.00 20.600          C  
ATOM    130  H   ALA A   8      -0.610  12.203 -29.729  1.00 17.720          H  
ATOM    131  HA  ALA A   8       1.754  10.780 -30.476  1.00 17.630          H  
ATOM    132 1HB  ALA A   8       0.649   8.912 -29.287  1.00 24.720          H  
ATOM    133 2HB  ALA A   8       0.513  10.414 -28.381  1.00 24.720          H  
ATOM    134 3HB  ALA A   8      -0.864   9.807 -29.299  1.00 24.720          H  
ATOM    135  N   LYS A   9       1.203   9.126 -32.274  1.00 15.280          N  
ATOM    136  CA  LYS A   9       0.930   8.302 -33.446  1.00 15.440          C  
ATOM    137  C   LYS A   9      -0.113   7.270 -33.064  1.00 14.470          C  
ATOM    138  O   LYS A   9      -0.198   6.877 -31.900  1.00 13.990          O  
ATOM    139  CB  LYS A   9       2.199   7.624 -33.951  1.00 21.550          C  
ATOM    140  CG  LYS A   9       3.244   8.572 -34.505  1.00 21.550          C  
ATOM    141  CD  LYS A   9       4.475   7.813 -34.991  1.00 21.550          C  
ATOM    142  CE  LYS A   9       5.534   8.764 -35.546  1.00 21.550          C  
ATOM    143  NZ  LYS A   9       6.749   8.036 -36.020  1.00 21.550          N  
ATOM    144  H   LYS A   9       2.120   9.067 -31.820  1.00 18.340          H  
ATOM    145  HA  LYS A   9       0.519   8.932 -34.237  1.00 18.530          H  
ATOM    146 1HB  LYS A   9       2.653   7.065 -33.145  1.00 25.860          H  
ATOM    147 2HB  LYS A   9       1.943   6.913 -34.734  1.00 25.860          H  
ATOM    148 1HG  LYS A   9       2.815   9.136 -35.331  1.00 25.860          H  
ATOM    149 2HG  LYS A   9       3.539   9.274 -33.724  1.00 25.860          H  
ATOM    150 1HD  LYS A   9       4.902   7.253 -34.155  1.00 25.860          H  
ATOM    151 2HD  LYS A   9       4.188   7.106 -35.769  1.00 25.860          H  
ATOM    152 1HE  LYS A   9       5.109   9.321 -36.378  1.00 25.860          H  
ATOM    153 2HE  LYS A   9       5.827   9.464 -34.763  1.00 25.860          H  
ATOM    154 1HZ  LYS A   9       7.421   8.701 -36.378  1.00 25.860          H  
ATOM    155 2HZ  LYS A   9       7.160   7.524 -35.252  1.00 25.860          H  
ATOM    156 3HZ  LYS A   9       6.492   7.391 -36.754  1.00 25.860          H  
ATOM    157  N   LYS A  10      -0.879   6.755 -34.017  1.00 14.200          N  
ATOM    158  CA  LYS A  10      -1.914   5.803 -33.614  1.00 13.290          C  
ATOM    159  C   LYS A  10      -1.382   4.607 -32.825  1.00 12.760          C  
ATOM    160  O   LYS A  10      -2.061   4.139 -31.913  1.00 12.060          O  
ATOM    161  CB  LYS A  10      -2.753   5.348 -34.804  1.00 18.970          C  
ATOM    162  CG  LYS A  10      -3.668   6.468 -35.342  1.00 18.970          C  
ATOM    163  CD  LYS A  10      -4.583   5.990 -36.475  1.00 18.970          C  
ATOM    164  CE  LYS A  10      -5.473   7.132 -36.996  1.00 18.970          C  
ATOM    165  NZ  LYS A  10      -6.376   6.693 -38.112  1.00 18.970          N  
ATOM    166  H   LYS A  10      -0.782   7.056 -34.976  1.00 17.040          H  
ATOM    167  HA  LYS A  10      -2.590   6.325 -32.946  1.00 15.950          H  
ATOM    168 1HB  LYS A  10      -2.100   5.018 -35.609  1.00 22.760          H  
ATOM    169 2HB  LYS A  10      -3.374   4.500 -34.514  1.00 22.760          H  
ATOM    170 1HG  LYS A  10      -4.258   6.881 -34.533  1.00 22.760          H  
ATOM    171 2HG  LYS A  10      -3.040   7.266 -35.730  1.00 22.760          H  
ATOM    172 1HD  LYS A  10      -3.987   5.587 -37.295  1.00 22.760          H  
ATOM    173 2HD  LYS A  10      -5.232   5.205 -36.102  1.00 22.760          H  
ATOM    174 1HE  LYS A  10      -6.087   7.512 -36.176  1.00 22.760          H  
ATOM    175 2HE  LYS A  10      -4.833   7.935 -37.359  1.00 22.760          H  
ATOM    176 1HZ  LYS A  10      -6.933   7.474 -38.421  1.00 22.760          H  
ATOM    177 2HZ  LYS A  10      -5.829   6.349 -38.885  1.00 22.760          H  
ATOM    178 3HZ  LYS A  10      -7.019   5.938 -37.782  1.00 22.760          H  
ATOM    179  N   ASN A  11      -0.178   4.114 -33.125  1.00 13.130          N  
ATOM    180  CA  ASN A  11       0.332   2.976 -32.372  1.00 12.640          C  
ATOM    181  C   ASN A  11       0.739   3.374 -30.952  1.00 12.360          C  
ATOM    182  O   ASN A  11       0.803   2.527 -30.061  1.00 11.690          O  
ATOM    183  CB  ASN A  11       1.503   2.369 -33.096  1.00 17.890          C  
ATOM    184  CG  ASN A  11       2.574   3.365 -33.245  1.00 17.890          C  
ATOM    185  OD1 ASN A  11       2.308   4.436 -33.805  1.00 17.890          O  
ATOM    186  ND2 ASN A  11       3.753   3.070 -32.769  1.00 17.890          N  
ATOM    187  H   ASN A  11       0.385   4.525 -33.865  1.00 15.760          H  
ATOM    188  HA  ASN A  11      -0.450   2.235 -32.288  1.00 15.170          H  
ATOM    189 1HB  ASN A  11       1.885   1.515 -32.542  1.00 21.470          H  
ATOM    190 2HB  ASN A  11       1.190   2.019 -34.082  1.00 21.470          H  
ATOM    191 1HD2 ASN A  11       4.504   3.725 -32.849  1.00 21.470          H  
ATOM    192 2HD2 ASN A  11       3.906   2.187 -32.324  1.00 21.470          H  
ATOM    193  N   GLN A  12       1.005   4.663 -30.737  1.00 12.910          N  
ATOM    194  CA  GLN A  12       1.434   5.173 -29.448  1.00 12.790          C  
ATOM    195  C   GLN A  12       0.205   5.348 -28.590  1.00 12.250          C  
ATOM    196  O   GLN A  12       0.219   5.068 -27.387  1.00 11.750          O  
ATOM    197  CB  GLN A  12       2.206   6.473 -29.619  1.00 17.950          C  
ATOM    198  CG  GLN A  12       3.535   6.293 -30.322  1.00 17.950          C  
ATOM    199  CD  GLN A  12       4.279   7.600 -30.575  1.00 17.950          C  
ATOM    200  OE1 GLN A  12       3.709   8.651 -30.944  1.00 17.950          O  
ATOM    201  NE2 GLN A  12       5.591   7.546 -30.368  1.00 17.950          N  
ATOM    202  H   GLN A  12       0.858   5.335 -31.487  1.00 15.490          H  
ATOM    203  HA  GLN A  12       2.084   4.454 -28.970  1.00 15.350          H  
ATOM    204 1HB  GLN A  12       1.624   7.147 -30.223  1.00 21.540          H  
ATOM    205 2HB  GLN A  12       2.375   6.943 -28.650  1.00 21.540          H  
ATOM    206 1HG  GLN A  12       4.164   5.656 -29.705  1.00 21.540          H  
ATOM    207 2HG  GLN A  12       3.357   5.809 -31.280  1.00 21.540          H  
ATOM    208 1HE2 GLN A  12       6.156   8.362 -30.504  1.00 21.540          H  
ATOM    209 2HE2 GLN A  12       6.020   6.690 -30.069  1.00 21.540          H  
ATOM    210  N   ILE A  13      -0.889   5.743 -29.244  1.00 12.360          N  
ATOM    211  CA  ILE A  13      -2.136   5.942 -28.543  1.00 11.930          C  
ATOM    212  C   ILE A  13      -2.557   4.563 -28.054  1.00 11.020          C  
ATOM    213  O   ILE A  13      -2.985   4.430 -26.912  1.00 10.580          O  
ATOM    214  CB  ILE A  13      -3.274   6.500 -29.420  1.00 16.870          C  
ATOM    215  CG1 ILE A  13      -2.947   7.905 -29.901  1.00 16.870          C  
ATOM    216  CG2 ILE A  13      -4.554   6.594 -28.518  1.00 16.870          C  
ATOM    217  CD1 ILE A  13      -3.879   8.398 -30.976  1.00 16.870          C  
ATOM    218  H   ILE A  13      -0.791   5.981 -30.234  1.00 14.830          H  
ATOM    219  HA  ILE A  13      -1.982   6.592 -27.690  1.00 14.320          H  
ATOM    220  HB  ILE A  13      -3.439   5.866 -30.279  1.00 20.250          H  
ATOM    221 1HG1 ILE A  13      -2.959   8.593 -29.071  1.00 20.250          H  
ATOM    222 2HG1 ILE A  13      -1.945   7.891 -30.328  1.00 20.250          H  
ATOM    223 1HG2 ILE A  13      -5.392   6.992 -29.072  1.00 20.250          H  
ATOM    224 2HG2 ILE A  13      -4.835   5.617 -28.140  1.00 20.250          H  
ATOM    225 3HG2 ILE A  13      -4.342   7.242 -27.684  1.00 20.250          H  
ATOM    226 1HD1 ILE A  13      -3.563   9.379 -31.312  1.00 20.250          H  
ATOM    227 2HD1 ILE A  13      -3.858   7.727 -31.815  1.00 20.250          H  
ATOM    228 3HD1 ILE A  13      -4.880   8.465 -30.599  1.00 20.250          H  
ATOM    229  N   ILE A  14      -2.433   3.530 -28.911  1.00 10.790          N  
ATOM    230  CA  ILE A  14      -2.855   2.183 -28.526  1.00  9.990          C  
ATOM    231  C   ILE A  14      -1.997   1.720 -27.347  1.00  9.620          C  
ATOM    232  O   ILE A  14      -2.543   1.199 -26.369  1.00  8.970          O  
ATOM    233  CB  ILE A  14      -2.653   1.146 -29.649  1.00 14.310          C  
ATOM    234  CG1 ILE A  14      -3.534   1.470 -30.813  1.00 14.310          C  
ATOM    235  CG2 ILE A  14      -3.142  -0.272 -29.076  1.00 14.310          C  
ATOM    236  CD1 ILE A  14      -3.209   0.735 -32.080  1.00 14.310          C  
ATOM    237  H   ILE A  14      -2.097   3.723 -29.859  1.00 12.950          H  
ATOM    238  HA  ILE A  14      -3.896   2.202 -28.228  1.00 11.990          H  
ATOM    239  HB  ILE A  14      -1.621   1.122 -29.968  1.00 17.170          H  
ATOM    240 1HG1 ILE A  14      -4.517   1.264 -30.547  1.00 17.170          H  
ATOM    241 2HG1 ILE A  14      -3.459   2.503 -31.000  1.00 17.170          H  
ATOM    242 1HG2 ILE A  14      -3.043  -1.046 -29.827  1.00 17.170          H  
ATOM    243 2HG2 ILE A  14      -2.574  -0.567 -28.211  1.00 17.170          H  
ATOM    244 3HG2 ILE A  14      -4.182  -0.195 -28.777  1.00 17.170          H  
ATOM    245 1HD1 ILE A  14      -3.899   1.040 -32.864  1.00 17.170          H  
ATOM    246 2HD1 ILE A  14      -2.209   0.954 -32.392  1.00 17.170          H  
ATOM    247 3HD1 ILE A  14      -3.291  -0.290 -31.923  1.00 17.170          H  
ATOM    248  N   TYR A  15      -0.658   1.885 -27.403  1.00 10.050          N  
ATOM    249  CA  TYR A  15       0.152   1.449 -26.260  1.00  9.760          C  
ATOM    250  C   TYR A  15      -0.373   2.046 -24.971  1.00  9.550          C  
ATOM    251  O   TYR A  15      -0.610   1.329 -23.992  1.00  8.900          O  
ATOM    252  CB  TYR A  15       1.629   1.900 -26.358  1.00 13.780          C  
ATOM    253  CG  TYR A  15       2.569   1.051 -27.173  1.00 13.780          C  
ATOM    254  CD1 TYR A  15       3.061   1.485 -28.387  1.00 13.780          C  
ATOM    255  CD2 TYR A  15       2.953  -0.160 -26.685  1.00 13.780          C  
ATOM    256  CE1 TYR A  15       3.913   0.697 -29.117  1.00 13.780          C  
ATOM    257  CE2 TYR A  15       3.788  -0.953 -27.396  1.00 13.780          C  
ATOM    258  CZ  TYR A  15       4.281  -0.541 -28.631  1.00 13.780          C  
ATOM    259  OH  TYR A  15       5.129  -1.339 -29.403  1.00 13.780          O  
ATOM    260  H   TYR A  15      -0.206   2.284 -28.234  1.00 12.060          H  
ATOM    261  HA  TYR A  15       0.094   0.368 -26.180  1.00 11.710          H  
ATOM    262 1HB  TYR A  15       1.655   2.906 -26.774  1.00 16.540          H  
ATOM    263 2HB  TYR A  15       2.036   1.967 -25.349  1.00 16.540          H  
ATOM    264  HD1 TYR A  15       2.778   2.438 -28.769  1.00 16.540          H  
ATOM    265  HD2 TYR A  15       2.586  -0.492 -25.735  1.00 16.540          H  
ATOM    266  HE1 TYR A  15       4.288   1.046 -30.077  1.00 16.540          H  
ATOM    267  HE2 TYR A  15       4.048  -1.888 -26.976  1.00 16.540          H  
ATOM    268  HH  TYR A  15       5.127  -2.262 -29.092  1.00 16.540          H  
ATOM    269  N   ARG A  16      -0.564   3.368 -24.979  1.00 10.140          N  
ATOM    270  CA  ARG A  16      -0.995   4.076 -23.791  1.00 10.150          C  
ATOM    271  C   ARG A  16      -2.391   3.658 -23.359  1.00  9.570          C  
ATOM    272  O   ARG A  16      -2.617   3.379 -22.191  1.00  9.220          O  
ATOM    273  CB  ARG A  16      -0.956   5.567 -24.062  1.00 14.210          C  
ATOM    274  CG  ARG A  16       0.439   6.155 -24.207  1.00 14.210          C  
ATOM    275  CD  ARG A  16       0.392   7.582 -24.599  1.00 14.210          C  
ATOM    276  NE  ARG A  16       1.719   8.133 -24.800  1.00 14.210          N  
ATOM    277  CZ  ARG A  16       1.983   9.369 -25.276  1.00 14.210          C  
ATOM    278  NH1 ARG A  16       0.999  10.188 -25.594  1.00 14.210          N  
ATOM    279  NH2 ARG A  16       3.240   9.760 -25.418  1.00 14.210          N  
ATOM    280  H   ARG A  16      -0.374   3.899 -25.839  1.00 12.170          H  
ATOM    281  HA  ARG A  16      -0.298   3.845 -22.986  1.00 12.180          H  
ATOM    282 1HB  ARG A  16      -1.479   5.768 -24.994  1.00 17.050          H  
ATOM    283 2HB  ARG A  16      -1.468   6.103 -23.265  1.00 17.050          H  
ATOM    284 1HG  ARG A  16       0.966   6.074 -23.261  1.00 17.050          H  
ATOM    285 2HG  ARG A  16       0.985   5.610 -24.976  1.00 17.050          H  
ATOM    286 1HD  ARG A  16      -0.164   7.669 -25.536  1.00 17.050          H  
ATOM    287 2HD  ARG A  16      -0.104   8.153 -23.817  1.00 17.050          H  
ATOM    288  HE  ARG A  16       2.508   7.540 -24.567  1.00 17.050          H  
ATOM    289 1HH1 ARG A  16       0.039   9.897 -25.481  1.00 17.050          H  
ATOM    290 2HH1 ARG A  16       1.204  11.113 -25.944  1.00 17.050          H  
ATOM    291 1HH2 ARG A  16       3.996   9.134 -25.172  1.00 17.050          H  
ATOM    292 2HH2 ARG A  16       3.449  10.682 -25.771  1.00 17.050          H  
ATOM    293  N   TYR A  17      -3.313   3.541 -24.301  1.00  9.450          N  
ATOM    294  CA  TYR A  17      -4.687   3.177 -24.013  1.00  8.950          C  
ATOM    295  C   TYR A  17      -4.797   1.849 -23.296  1.00  8.160          C  
ATOM    296  O   TYR A  17      -5.453   1.759 -22.251  1.00  7.890          O  
ATOM    297  CB  TYR A  17      -5.486   3.140 -25.317  1.00 12.730          C  
ATOM    298  CG  TYR A  17      -6.896   2.628 -25.203  1.00 12.730          C  
ATOM    299  CD1 TYR A  17      -7.932   3.427 -24.765  1.00 12.730          C  
ATOM    300  CD2 TYR A  17      -7.143   1.339 -25.566  1.00 12.730          C  
ATOM    301  CE1 TYR A  17      -9.217   2.908 -24.708  1.00 12.730          C  
ATOM    302  CE2 TYR A  17      -8.405   0.825 -25.512  1.00 12.730          C  
ATOM    303  CZ  TYR A  17      -9.442   1.592 -25.090  1.00 12.730          C  
ATOM    304  OH  TYR A  17     -10.712   1.055 -25.070  1.00 12.730          O  
ATOM    305  H   TYR A  17      -3.073   3.766 -25.263  1.00 11.340          H  
ATOM    306  HA  TYR A  17      -5.109   3.939 -23.362  1.00 10.740          H  
ATOM    307 1HB  TYR A  17      -5.522   4.144 -25.747  1.00 15.280          H  
ATOM    308 2HB  TYR A  17      -4.960   2.515 -26.033  1.00 15.280          H  
ATOM    309  HD1 TYR A  17      -7.746   4.456 -24.478  1.00 15.280          H  
ATOM    310  HD2 TYR A  17      -6.321   0.728 -25.916  1.00 15.280          H  
ATOM    311  HE1 TYR A  17     -10.042   3.531 -24.375  1.00 15.280          H  
ATOM    312  HE2 TYR A  17      -8.585  -0.193 -25.826  1.00 15.280          H  
ATOM    313  HH  TYR A  17     -10.674   0.172 -25.448  1.00 15.280          H  
ATOM    314  N   ILE A  18      -4.144   0.820 -23.845  1.00  7.880          N  
ATOM    315  CA  ILE A  18      -4.255  -0.507 -23.268  1.00  7.150          C  
ATOM    316  C   ILE A  18      -3.616  -0.500 -21.873  1.00  7.060          C  
ATOM    317  O   ILE A  18      -4.227  -0.982 -20.911  1.00  6.600          O  
ATOM    318  CB  ILE A  18      -3.548  -1.559 -24.174  1.00 10.300          C  
ATOM    319  CG1 ILE A  18      -4.211  -1.643 -25.627  1.00 10.300          C  
ATOM    320  CG2 ILE A  18      -3.574  -2.966 -23.483  1.00 10.300          C  
ATOM    321  CD1 ILE A  18      -5.635  -2.091 -25.728  1.00 10.300          C  
ATOM    322  H   ILE A  18      -3.587   0.980 -24.691  1.00  9.460          H  
ATOM    323  HA  ILE A  18      -5.301  -0.759 -23.158  1.00  8.580          H  
ATOM    324  HB  ILE A  18      -2.525  -1.240 -24.329  1.00 12.360          H  
ATOM    325 1HG1 ILE A  18      -4.163  -0.651 -26.058  1.00 12.360          H  
ATOM    326 2HG1 ILE A  18      -3.600  -2.308 -26.238  1.00 12.360          H  
ATOM    327 1HG2 ILE A  18      -3.078  -3.700 -24.104  1.00 12.360          H  
ATOM    328 2HG2 ILE A  18      -3.063  -2.907 -22.536  1.00 12.360          H  
ATOM    329 3HG2 ILE A  18      -4.582  -3.291 -23.315  1.00 12.360          H  
ATOM    330 1HD1 ILE A  18      -5.939  -2.074 -26.773  1.00 12.360          H  
ATOM    331 2HD1 ILE A  18      -5.738  -3.096 -25.350  1.00 12.360          H  
ATOM    332 3HD1 ILE A  18      -6.258  -1.427 -25.167  1.00 12.360          H  
ATOM    333  N   ILE A  19      -2.425   0.108 -21.743  1.00  7.590          N  
ATOM    334  CA  ILE A  19      -1.731   0.143 -20.462  1.00  7.580          C  
ATOM    335  C   ILE A  19      -2.510   0.900 -19.399  1.00  7.730          C  
ATOM    336  O   ILE A  19      -2.615   0.410 -18.278  1.00  7.430          O  
ATOM    337  CB  ILE A  19      -0.336   0.803 -20.599  1.00 10.620          C  
ATOM    338  CG1 ILE A  19       0.573  -0.098 -21.420  1.00 10.620          C  
ATOM    339  CG2 ILE A  19       0.272   1.058 -19.202  1.00 10.620          C  
ATOM    340  CD1 ILE A  19       1.867   0.560 -21.892  1.00 10.620          C  
ATOM    341  H   ILE A  19      -1.965   0.514 -22.565  1.00  9.110          H  
ATOM    342  HA  ILE A  19      -1.598  -0.876 -20.120  1.00  9.100          H  
ATOM    343  HB  ILE A  19      -0.434   1.747 -21.136  1.00 12.740          H  
ATOM    344 1HG1 ILE A  19       0.836  -0.960 -20.827  1.00 12.740          H  
ATOM    345 2HG1 ILE A  19       0.018  -0.431 -22.289  1.00 12.740          H  
ATOM    346 1HG2 ILE A  19       1.241   1.522 -19.293  1.00 12.740          H  
ATOM    347 2HG2 ILE A  19      -0.366   1.726 -18.634  1.00 12.740          H  
ATOM    348 3HG2 ILE A  19       0.373   0.110 -18.670  1.00 12.740          H  
ATOM    349 1HD1 ILE A  19       2.447  -0.148 -22.470  1.00 12.740          H  
ATOM    350 2HD1 ILE A  19       1.623   1.421 -22.518  1.00 12.740          H  
ATOM    351 3HD1 ILE A  19       2.460   0.883 -21.049  1.00 12.740          H  
ATOM    352  N   LEU A  20      -3.027   2.085 -19.719  1.00  8.250          N  
ATOM    353  CA  LEU A  20      -3.747   2.897 -18.747  1.00  8.550          C  
ATOM    354  C   LEU A  20      -5.026   2.227 -18.255  1.00  8.040          C  
ATOM    355  O   LEU A  20      -5.327   2.265 -17.054  1.00  8.150          O  
ATOM    356  CB  LEU A  20      -4.080   4.249 -19.391  1.00 11.850          C  
ATOM    357  CG  LEU A  20      -2.868   5.204 -19.677  1.00 11.850          C  
ATOM    358  CD1 LEU A  20      -3.355   6.365 -20.558  1.00 11.850          C  
ATOM    359  CD2 LEU A  20      -2.275   5.731 -18.362  1.00 11.850          C  
ATOM    360  H   LEU A  20      -2.903   2.446 -20.665  1.00  9.900          H  
ATOM    361  HA  LEU A  20      -3.101   3.046 -17.890  1.00 10.260          H  
ATOM    362 1HB  LEU A  20      -4.568   4.051 -20.351  1.00 14.220          H  
ATOM    363 2HB  LEU A  20      -4.785   4.775 -18.750  1.00 14.220          H  
ATOM    364  HG  LEU A  20      -2.094   4.665 -20.214  1.00 14.220          H  
ATOM    365 1HD1 LEU A  20      -2.521   7.028 -20.781  1.00 14.220          H  
ATOM    366 2HD1 LEU A  20      -3.755   5.963 -21.492  1.00 14.220          H  
ATOM    367 3HD1 LEU A  20      -4.133   6.921 -20.039  1.00 14.220          H  
ATOM    368 1HD2 LEU A  20      -1.442   6.394 -18.587  1.00 14.220          H  
ATOM    369 2HD2 LEU A  20      -3.038   6.281 -17.812  1.00 14.220          H  
ATOM    370 3HD2 LEU A  20      -1.913   4.909 -17.748  1.00 14.220          H  
ATOM    371  N   LYS A  21      -5.769   1.562 -19.147  1.00  7.550          N  
ATOM    372  CA  LYS A  21      -6.987   0.882 -18.717  1.00  7.120          C  
ATOM    373  C   LYS A  21      -6.628  -0.198 -17.705  1.00  6.660          C  
ATOM    374  O   LYS A  21      -7.319  -0.387 -16.686  1.00  6.680          O  
ATOM    375  CB  LYS A  21      -7.699   0.270 -19.919  1.00 10.140          C  
ATOM    376  CG  LYS A  21      -8.369   1.253 -20.879  1.00 10.140          C  
ATOM    377  CD  LYS A  21      -9.636   1.796 -20.270  1.00 10.140          C  
ATOM    378  CE  LYS A  21     -10.361   2.758 -21.176  1.00 10.140          C  
ATOM    379  NZ  LYS A  21     -11.613   3.256 -20.522  1.00 10.140          N  
ATOM    380  H   LYS A  21      -5.510   1.578 -20.141  1.00  9.060          H  
ATOM    381  HA  LYS A  21      -7.634   1.601 -18.221  1.00  8.540          H  
ATOM    382 1HB  LYS A  21      -6.988  -0.326 -20.495  1.00 12.170          H  
ATOM    383 2HB  LYS A  21      -8.465  -0.383 -19.550  1.00 12.170          H  
ATOM    384 1HG  LYS A  21      -7.693   2.082 -21.078  1.00 12.170          H  
ATOM    385 2HG  LYS A  21      -8.592   0.756 -21.823  1.00 12.170          H  
ATOM    386 1HD  LYS A  21     -10.305   0.968 -20.024  1.00 12.170          H  
ATOM    387 2HD  LYS A  21      -9.407   2.327 -19.358  1.00 12.170          H  
ATOM    388 1HE  LYS A  21      -9.708   3.602 -21.386  1.00 12.170          H  
ATOM    389 2HE  LYS A  21     -10.618   2.263 -22.111  1.00 12.170          H  
ATOM    390 1HZ  LYS A  21     -12.089   3.908 -21.117  1.00 12.170          H  
ATOM    391 2HZ  LYS A  21     -12.216   2.476 -20.324  1.00 12.170          H  
ATOM    392 3HZ  LYS A  21     -11.387   3.707 -19.627  1.00 12.170          H  
ATOM    393  N   ILE A  22      -5.513  -0.875 -17.957  1.00  6.370          N  
ATOM    394  CA  ILE A  22      -4.993  -1.890 -17.068  1.00  5.950          C  
ATOM    395  C   ILE A  22      -4.436  -1.348 -15.746  1.00  6.390          C  
ATOM    396  O   ILE A  22      -4.808  -1.826 -14.682  1.00  6.350          O  
ATOM    397  CB  ILE A  22      -3.992  -2.755 -17.835  1.00  8.500          C  
ATOM    398  CG1 ILE A  22      -4.841  -3.528 -18.882  1.00  8.500          C  
ATOM    399  CG2 ILE A  22      -3.088  -3.607 -16.909  1.00  8.500          C  
ATOM    400  CD1 ILE A  22      -4.081  -4.266 -19.912  1.00  8.500          C  
ATOM    401  H   ILE A  22      -5.023  -0.702 -18.848  1.00  7.640          H  
ATOM    402  HA  ILE A  22      -5.829  -2.548 -16.810  1.00  7.140          H  
ATOM    403  HB  ILE A  22      -3.345  -2.098 -18.420  1.00 10.200          H  
ATOM    404 1HG1 ILE A  22      -5.505  -4.190 -18.359  1.00 10.200          H  
ATOM    405 2HG1 ILE A  22      -5.450  -2.808 -19.406  1.00 10.200          H  
ATOM    406 1HG2 ILE A  22      -2.393  -4.198 -17.508  1.00 10.200          H  
ATOM    407 2HG2 ILE A  22      -2.515  -2.964 -16.249  1.00 10.200          H  
ATOM    408 3HG2 ILE A  22      -3.691  -4.259 -16.303  1.00 10.200          H  
ATOM    409 1HD1 ILE A  22      -4.774  -4.735 -20.604  1.00 10.200          H  
ATOM    410 2HD1 ILE A  22      -3.463  -3.563 -20.441  1.00 10.200          H  
ATOM    411 3HD1 ILE A  22      -3.460  -5.029 -19.450  1.00 10.200          H  
ATOM    412  N   GLN A  23      -3.580  -0.322 -15.785  1.00  6.970          N  
ATOM    413  CA  GLN A  23      -2.966   0.211 -14.561  1.00  7.500          C  
ATOM    414  C   GLN A  23      -3.985   0.736 -13.566  1.00  7.920          C  
ATOM    415  O   GLN A  23      -3.802   0.607 -12.353  1.00  8.180          O  
ATOM    416  CB  GLN A  23      -1.974   1.335 -14.871  1.00 10.290          C  
ATOM    417  CG  GLN A  23      -0.684   0.903 -15.534  1.00 10.290          C  
ATOM    418  CD  GLN A  23       0.183   2.097 -15.866  1.00 10.290          C  
ATOM    419  OE1 GLN A  23      -0.305   3.231 -15.891  1.00 10.290          O  
ATOM    420  NE2 GLN A  23       1.463   1.858 -16.114  1.00 10.290          N  
ATOM    421  H   GLN A  23      -3.326   0.062 -16.689  1.00  8.360          H  
ATOM    422  HA  GLN A  23      -2.423  -0.600 -14.079  1.00  9.000          H  
ATOM    423 1HB  GLN A  23      -2.460   2.050 -15.539  1.00 12.350          H  
ATOM    424 2HB  GLN A  23      -1.727   1.864 -13.953  1.00 12.350          H  
ATOM    425 1HG  GLN A  23      -0.134   0.259 -14.851  1.00 12.350          H  
ATOM    426 2HG  GLN A  23      -0.913   0.365 -16.446  1.00 12.350          H  
ATOM    427 1HE2 GLN A  23       2.082   2.614 -16.336  1.00 12.350          H  
ATOM    428 2HE2 GLN A  23       1.814   0.921 -16.081  1.00 12.350          H  
ATOM    429  N   SER A  24      -5.062   1.323 -14.073  1.00  8.060          N  
ATOM    430  CA  SER A  24      -6.124   1.871 -13.246  1.00  8.570          C  
ATOM    431  C   SER A  24      -7.179   0.826 -12.879  1.00  8.240          C  
ATOM    432  O   SER A  24      -8.148   1.144 -12.185  1.00  8.710          O  
ATOM    433  CB  SER A  24      -6.788   3.038 -13.957  1.00 11.790          C  
ATOM    434  OG  SER A  24      -5.903   4.124 -14.110  1.00 11.790          O  
ATOM    435  H   SER A  24      -5.132   1.454 -15.090  1.00  9.670          H  
ATOM    436  HA  SER A  24      -5.677   2.238 -12.324  1.00 10.280          H  
ATOM    437 1HB  SER A  24      -7.127   2.705 -14.942  1.00 14.150          H  
ATOM    438 2HB  SER A  24      -7.667   3.354 -13.401  1.00 14.150          H  
ATOM    439  HG  SER A  24      -6.386   4.785 -14.612  1.00 14.150          H  
ATOM    440  N   PHE A  25      -7.017  -0.410 -13.372  1.00  7.510          N  
ATOM    441  CA  PHE A  25      -7.956  -1.500 -13.164  1.00  7.220          C  
ATOM    442  C   PHE A  25      -9.366  -1.247 -13.690  1.00  7.220          C  
ATOM    443  O   PHE A  25     -10.345  -1.691 -13.084  1.00  7.340          O  
ATOM    444  CB  PHE A  25      -7.950  -1.935 -11.683  1.00 10.220          C  
ATOM    445  CG  PHE A  25      -6.653  -2.664 -11.302  1.00 10.220          C  
ATOM    446  CD1 PHE A  25      -5.478  -1.980 -11.023  1.00 10.220          C  
ATOM    447  CD2 PHE A  25      -6.632  -4.062 -11.202  1.00 10.220          C  
ATOM    448  CE1 PHE A  25      -4.324  -2.668 -10.700  1.00 10.220          C  
ATOM    449  CE2 PHE A  25      -5.477  -4.741 -10.873  1.00 10.220          C  
ATOM    450  CZ  PHE A  25      -4.325  -4.041 -10.633  1.00 10.220          C  
ATOM    451  H   PHE A  25      -6.175  -0.637 -13.904  1.00  9.010          H  
ATOM    452  HA  PHE A  25      -7.566  -2.347 -13.728  1.00  8.660          H  
ATOM    453 1HB  PHE A  25      -8.062  -1.070 -11.036  1.00 12.270          H  
ATOM    454 2HB  PHE A  25      -8.787  -2.599 -11.490  1.00 12.270          H  
ATOM    455  HD1 PHE A  25      -5.458  -0.889 -11.079  1.00 12.270          H  
ATOM    456  HD2 PHE A  25      -7.541  -4.616 -11.379  1.00 12.270          H  
ATOM    457  HE1 PHE A  25      -3.403  -2.120 -10.500  1.00 12.270          H  
ATOM    458  HE2 PHE A  25      -5.462  -5.832 -10.789  1.00 12.270          H  
ATOM    459  HZ  PHE A  25      -3.417  -4.578 -10.377  1.00 12.270          H  
ATOM    460  N   GLU A  26      -9.486  -0.514 -14.820  1.00  7.190          N  
ATOM    461  CA  GLU A  26     -10.795  -0.338 -15.444  1.00  7.140          C  
ATOM    462  C   GLU A  26     -11.033  -1.679 -16.109  1.00  6.490          C  
ATOM    463  O   GLU A  26     -12.144  -2.210 -16.159  1.00  6.490          O  
ATOM    464  CB  GLU A  26     -10.820   0.805 -16.459  1.00 10.020          C  
ATOM    465  CG  GLU A  26     -10.628   2.201 -15.856  1.00 10.020          C  
ATOM    466  CD  GLU A  26     -10.782   3.296 -16.887  1.00 10.020          C  
ATOM    467  OE1 GLU A  26     -11.353   3.015 -17.924  1.00 10.020          O  
ATOM    468  OE2 GLU A  26     -10.341   4.392 -16.658  1.00 10.020          O  
ATOM    469  H   GLU A  26      -8.655  -0.162 -15.296  1.00  8.630          H  
ATOM    470  HA  GLU A  26     -11.556  -0.172 -14.680  1.00  8.570          H  
ATOM    471 1HB  GLU A  26     -10.025   0.650 -17.191  1.00 12.020          H  
ATOM    472 2HB  GLU A  26     -11.766   0.792 -16.999  1.00 12.020          H  
ATOM    473 1HG  GLU A  26     -11.359   2.349 -15.063  1.00 12.020          H  
ATOM    474 2HG  GLU A  26      -9.634   2.256 -15.413  1.00 12.020          H  
ATOM    475  N   TRP A  27      -9.920  -2.192 -16.636  1.00  6.040          N  
ATOM    476  CA  TRP A  27      -9.737  -3.518 -17.183  1.00  5.470          C  
ATOM    477  C   TRP A  27      -8.946  -4.293 -16.126  1.00  5.320          C  
ATOM    478  O   TRP A  27      -7.740  -4.421 -16.292  1.00  5.080          O  
ATOM    479  CB  TRP A  27      -8.952  -3.484 -18.485  1.00  7.890          C  
ATOM    480  CG  TRP A  27      -9.669  -2.896 -19.622  1.00  7.890          C  
ATOM    481  CD1 TRP A  27     -10.960  -2.462 -19.679  1.00  7.890          C  
ATOM    482  CD2 TRP A  27      -9.122  -2.686 -20.927  1.00  7.890          C  
ATOM    483  NE1 TRP A  27     -11.243  -2.006 -20.934  1.00  7.890          N  
ATOM    484  CE2 TRP A  27     -10.129  -2.141 -21.710  1.00  7.890          C  
ATOM    485  CE3 TRP A  27      -7.878  -2.915 -21.486  1.00  7.890          C  
ATOM    486  CZ2 TRP A  27      -9.926  -1.838 -23.028  1.00  7.890          C  
ATOM    487  CZ3 TRP A  27      -7.685  -2.619 -22.790  1.00  7.890          C  
ATOM    488  CH2 TRP A  27      -8.674  -2.103 -23.549  1.00  7.890          C  
ATOM    489  H   TRP A  27      -9.097  -1.593 -16.591  1.00  7.250          H  
ATOM    490  HA  TRP A  27     -10.699  -3.984 -17.365  1.00  6.560          H  
ATOM    491 1HB  TRP A  27      -8.027  -2.925 -18.338  1.00  9.460          H  
ATOM    492 2HB  TRP A  27      -8.689  -4.485 -18.766  1.00  9.460          H  
ATOM    493  HD1 TRP A  27     -11.671  -2.478 -18.853  1.00  9.460          H  
ATOM    494  HE1 TRP A  27     -12.133  -1.635 -21.231  1.00  9.460          H  
ATOM    495  HE3 TRP A  27      -7.078  -3.335 -20.897  1.00  9.460          H  
ATOM    496  HZ2 TRP A  27     -10.707  -1.413 -23.649  1.00  9.460          H  
ATOM    497  HZ3 TRP A  27      -6.722  -2.819 -23.202  1.00  9.460          H  
ATOM    498  HH2 TRP A  27      -8.472  -1.900 -24.581  1.00  9.460          H  
ATOM    499  N   PRO A  28      -9.537  -4.778 -15.018  1.00  5.580          N  
ATOM    500  CA  PRO A  28      -8.826  -5.360 -13.897  1.00  5.610          C  
ATOM    501  C   PRO A  28      -8.115  -6.647 -14.242  1.00  4.970          C  
ATOM    502  O   PRO A  28      -8.535  -7.389 -15.123  1.00  4.720          O  
ATOM    503  CB  PRO A  28      -9.943  -5.625 -12.889  1.00  8.420          C  
ATOM    504  CG  PRO A  28     -11.190  -5.751 -13.720  1.00  8.420          C  
ATOM    505  CD  PRO A  28     -10.996  -4.775 -14.843  1.00  8.420          C  
ATOM    506  HA  PRO A  28      -8.110  -4.625 -13.525  1.00  6.730          H  
ATOM    507 1HB  PRO A  28      -9.714  -6.539 -12.314  1.00 10.100          H  
ATOM    508 2HB  PRO A  28     -10.001  -4.793 -12.171  1.00 10.100          H  
ATOM    509 1HG  PRO A  28     -11.298  -6.785 -14.076  1.00 10.100          H  
ATOM    510 2HG  PRO A  28     -12.075  -5.524 -13.110  1.00 10.100          H  
ATOM    511 1HD  PRO A  28     -11.532  -5.116 -15.724  1.00 10.100          H  
ATOM    512 2HD  PRO A  28     -11.338  -3.807 -14.487  1.00 10.100          H  
ATOM    513  N   ALA A  29      -7.073  -6.951 -13.497  1.00  4.830          N  
ATOM    514  CA  ALA A  29      -6.340  -8.162 -13.777  1.00  4.340          C  
ATOM    515  C   ALA A  29      -7.240  -9.376 -13.801  1.00  4.560          C  
ATOM    516  O   ALA A  29      -8.188  -9.501 -13.025  1.00  5.100          O  
ATOM    517  CB  ALA A  29      -5.251  -8.337 -12.791  1.00  6.270          C  
ATOM    518  H   ALA A  29      -6.757  -6.323 -12.769  1.00  5.800          H  
ATOM    519  HA  ALA A  29      -5.897  -8.080 -14.747  1.00  5.210          H  
ATOM    520 1HB  ALA A  29      -4.742  -9.215 -13.091  1.00  7.530          H  
ATOM    521 2HB  ALA A  29      -4.582  -7.475 -12.824  1.00  7.530          H  
ATOM    522 3HB  ALA A  29      -5.662  -8.445 -11.801  1.00  7.530          H  
ATOM    523  N   ASN A  30      -6.876 -10.288 -14.705  1.00  4.470          N  
ATOM    524  CA  ASN A  30      -7.532 -11.539 -15.044  1.00  4.930          C  
ATOM    525  C   ASN A  30      -8.828 -11.366 -15.836  1.00  5.210          C  
ATOM    526  O   ASN A  30      -9.473 -12.366 -16.172  1.00  5.740          O  
ATOM    527  CB  ASN A  30      -7.816 -12.367 -13.805  1.00  6.720          C  
ATOM    528  CG  ASN A  30      -6.592 -12.687 -13.022  1.00  6.720          C  
ATOM    529  OD1 ASN A  30      -5.502 -12.922 -13.560  1.00  6.720          O  
ATOM    530  ND2 ASN A  30      -6.751 -12.723 -11.731  1.00  6.720          N  
ATOM    531  H   ASN A  30      -6.037 -10.098 -15.262  1.00  5.360          H  
ATOM    532  HA  ASN A  30      -6.849 -12.104 -15.681  1.00  5.920          H  
ATOM    533 1HB  ASN A  30      -8.537 -11.872 -13.163  1.00  8.060          H  
ATOM    534 2HB  ASN A  30      -8.271 -13.308 -14.112  1.00  8.060          H  
ATOM    535 1HD2 ASN A  30      -5.979 -12.951 -11.144  1.00  8.060          H  
ATOM    536 2HD2 ASN A  30      -7.651 -12.532 -11.337  1.00  8.060          H  
ATOM    537  N   THR A  31      -9.168 -10.138 -16.245  1.00  4.970          N  
ATOM    538  CA  THR A  31     -10.324  -9.985 -17.112  1.00  5.240          C  
ATOM    539  C   THR A  31      -9.851 -10.071 -18.529  1.00  4.960          C  
ATOM    540  O   THR A  31      -8.657 -10.279 -18.784  1.00  4.620          O  
ATOM    541  CB  THR A  31     -11.081  -8.647 -16.957  1.00  7.230          C  
ATOM    542  OG1 THR A  31     -12.358  -8.790 -17.615  1.00  7.230          O  
ATOM    543  CG2 THR A  31     -10.317  -7.423 -17.648  1.00  7.230          C  
ATOM    544  H   THR A  31      -8.671  -9.304 -15.914  1.00  5.960          H  
ATOM    545  HA  THR A  31     -11.023 -10.799 -16.931  1.00  6.290          H  
ATOM    546  HB  THR A  31     -11.221  -8.443 -15.896  1.00  8.670          H  
ATOM    547  HG1 THR A  31     -12.911  -8.026 -17.412  1.00  8.670          H  
ATOM    548 1HG2 THR A  31     -10.903  -6.528 -17.508  1.00  8.670          H  
ATOM    549 2HG2 THR A  31      -9.368  -7.286 -17.216  1.00  8.670          H  
ATOM    550 3HG2 THR A  31     -10.176  -7.559 -18.703  1.00  8.670          H  
ATOM    551  N   ARG A  32     -10.788  -9.923 -19.447  1.00  5.270          N  
ATOM    552  CA  ARG A  32     -10.462  -9.983 -20.855  1.00  5.240          C  
ATOM    553  C   ARG A  32     -10.644  -8.606 -21.461  1.00  5.020          C  
ATOM    554  O   ARG A  32     -11.493  -7.825 -21.024  1.00  5.090          O  
ATOM    555  CB  ARG A  32     -11.328 -11.011 -21.575  1.00  7.350          C  
ATOM    556  CG  ARG A  32     -12.825 -10.700 -21.611  1.00  7.350          C  
ATOM    557  CD  ARG A  32     -13.584 -11.752 -22.334  1.00  7.350          C  
ATOM    558  NE  ARG A  32     -15.031 -11.520 -22.286  1.00  7.350          N  
ATOM    559  CZ  ARG A  32     -15.748 -10.749 -23.140  1.00  7.350          C  
ATOM    560  NH1 ARG A  32     -15.165 -10.114 -24.140  1.00  7.350          N  
ATOM    561  NH2 ARG A  32     -17.056 -10.636 -22.963  1.00  7.350          N  
ATOM    562  H   ARG A  32     -11.729  -9.717 -19.115  1.00  6.320          H  
ATOM    563  HA  ARG A  32      -9.424 -10.279 -20.963  1.00  6.290          H  
ATOM    564 1HB  ARG A  32     -10.980 -11.110 -22.605  1.00  8.820          H  
ATOM    565 2HB  ARG A  32     -11.200 -11.981 -21.094  1.00  8.820          H  
ATOM    566 1HG  ARG A  32     -13.211 -10.635 -20.595  1.00  8.820          H  
ATOM    567 2HG  ARG A  32     -12.991  -9.751 -22.121  1.00  8.820          H  
ATOM    568 1HD  ARG A  32     -13.265 -11.796 -23.375  1.00  8.820          H  
ATOM    569 2HD  ARG A  32     -13.388 -12.711 -21.861  1.00  8.820          H  
ATOM    570  HE  ARG A  32     -15.543 -11.983 -21.543  1.00  8.820          H  
ATOM    571 1HH1 ARG A  32     -14.169 -10.191 -24.284  1.00  8.820          H  
ATOM    572 2HH1 ARG A  32     -15.715  -9.544 -24.768  1.00  8.820          H  
ATOM    573 1HH2 ARG A  32     -17.504 -11.119 -22.196  1.00  8.820          H  
ATOM    574 2HH2 ARG A  32     -17.606 -10.065 -23.587  1.00  8.820          H  
ATOM    575  N   ILE A  33      -9.883  -8.331 -22.506  1.00  5.020          N  
ATOM    576  CA  ILE A  33      -9.973  -7.060 -23.184  1.00  5.150          C  
ATOM    577  C   ILE A  33     -10.305  -7.327 -24.640  1.00  5.430          C  
ATOM    578  O   ILE A  33     -10.131  -8.446 -25.141  1.00  5.740          O  
ATOM    579  CB  ILE A  33      -8.670  -6.229 -23.024  1.00  7.160          C  
ATOM    580  CG1 ILE A  33      -7.452  -6.878 -23.710  1.00  7.160          C  
ATOM    581  CG2 ILE A  33      -8.379  -6.188 -21.518  1.00  7.160          C  
ATOM    582  CD1 ILE A  33      -6.208  -5.977 -23.818  1.00  7.160          C  
ATOM    583  H   ILE A  33      -9.207  -9.025 -22.800  1.00  6.020          H  
ATOM    584  HA  ILE A  33     -10.788  -6.480 -22.753  1.00  6.180          H  
ATOM    585  HB  ILE A  33      -8.809  -5.229 -23.418  1.00  8.590          H  
ATOM    586 1HG1 ILE A  33      -7.173  -7.753 -23.146  1.00  8.590          H  
ATOM    587 2HG1 ILE A  33      -7.736  -7.183 -24.721  1.00  8.590          H  
ATOM    588 1HG2 ILE A  33      -7.494  -5.625 -21.309  1.00  8.590          H  
ATOM    589 2HG2 ILE A  33      -9.225  -5.737 -21.003  1.00  8.590          H  
ATOM    590 3HG2 ILE A  33      -8.237  -7.197 -21.160  1.00  8.590          H  
ATOM    591 1HD1 ILE A  33      -5.409  -6.524 -24.316  1.00  8.590          H  
ATOM    592 2HD1 ILE A  33      -6.463  -5.102 -24.405  1.00  8.590          H  
ATOM    593 3HD1 ILE A  33      -5.863  -5.669 -22.839  1.00  8.590          H  
ATOM    594  N   PHE A  34     -10.712  -6.275 -25.328  1.00  5.430          N  
ATOM    595  CA  PHE A  34     -11.139  -6.323 -26.718  1.00  5.700          C  
ATOM    596  C   PHE A  34     -10.125  -6.965 -27.656  1.00  6.080          C  
ATOM    597  O   PHE A  34      -8.910  -6.793 -27.512  1.00  6.190          O  
ATOM    598  CB  PHE A  34     -11.382  -4.903 -27.191  1.00  7.870          C  
ATOM    599  CG  PHE A  34     -12.526  -4.220 -26.568  1.00  7.870          C  
ATOM    600  CD1 PHE A  34     -12.297  -3.248 -25.610  1.00  7.870          C  
ATOM    601  CD2 PHE A  34     -13.820  -4.525 -26.909  1.00  7.870          C  
ATOM    602  CE1 PHE A  34     -13.346  -2.600 -25.005  1.00  7.870          C  
ATOM    603  CE2 PHE A  34     -14.875  -3.881 -26.312  1.00  7.870          C  
ATOM    604  CZ  PHE A  34     -14.638  -2.916 -25.356  1.00  7.870          C  
ATOM    605  H   PHE A  34     -10.792  -5.395 -24.840  1.00  6.520          H  
ATOM    606  HA  PHE A  34     -12.066  -6.895 -26.770  1.00  6.840          H  
ATOM    607 1HB  PHE A  34     -10.520  -4.349 -26.953  1.00  9.450          H  
ATOM    608 2HB  PHE A  34     -11.501  -4.883 -28.266  1.00  9.450          H  
ATOM    609  HD1 PHE A  34     -11.275  -3.001 -25.338  1.00  9.450          H  
ATOM    610  HD2 PHE A  34     -14.007  -5.283 -27.651  1.00  9.450          H  
ATOM    611  HE1 PHE A  34     -13.159  -1.836 -24.250  1.00  9.450          H  
ATOM    612  HE2 PHE A  34     -15.896  -4.136 -26.592  1.00  9.450          H  
ATOM    613  HZ  PHE A  34     -15.475  -2.408 -24.881  1.00  9.450          H  
ATOM    614  N   SER A  35     -10.658  -7.701 -28.632  1.00  6.420          N  
ATOM    615  CA  SER A  35      -9.882  -8.383 -29.659  1.00  6.970          C  
ATOM    616  C   SER A  35      -9.285  -7.402 -30.635  1.00  7.250          C  
ATOM    617  O   SER A  35      -9.689  -6.240 -30.706  1.00  7.070          O  
ATOM    618  CB  SER A  35     -10.760  -9.349 -30.433  1.00  9.540          C  
ATOM    619  OG  SER A  35     -11.673  -8.666 -31.262  1.00  9.540          O  
ATOM    620  H   SER A  35     -11.678  -7.807 -28.652  1.00  7.700          H  
ATOM    621  HA  SER A  35      -9.063  -8.924 -29.186  1.00  8.360          H  
ATOM    622 1HB  SER A  35     -10.142 -10.011 -31.035  1.00 11.450          H  
ATOM    623 2HB  SER A  35     -11.312  -9.967 -29.726  1.00 11.450          H  
ATOM    624  HG  SER A  35     -12.275  -9.349 -31.598  1.00 11.450          H  
ATOM    625  N   GLU A  36      -8.368  -7.886 -31.464  1.00  7.840          N  
ATOM    626  CA  GLU A  36      -7.705  -7.018 -32.426  1.00  8.280          C  
ATOM    627  C   GLU A  36      -8.705  -6.351 -33.380  1.00  8.360          C  
ATOM    628  O   GLU A  36      -8.537  -5.182 -33.735  1.00  8.490          O  
ATOM    629  CB  GLU A  36      -6.686  -7.837 -33.209  1.00 11.420          C  
ATOM    630  CG  GLU A  36      -5.522  -8.316 -32.395  1.00 11.420          C  
ATOM    631  CD  GLU A  36      -4.595  -9.234 -33.149  1.00 11.420          C  
ATOM    632  OE1 GLU A  36      -4.723  -9.330 -34.361  1.00 11.420          O  
ATOM    633  OE2 GLU A  36      -3.773  -9.873 -32.517  1.00 11.420          O  
ATOM    634  H   GLU A  36      -8.094  -8.856 -31.390  1.00  9.410          H  
ATOM    635  HA  GLU A  36      -7.187  -6.241 -31.873  1.00  9.940          H  
ATOM    636 1HB  GLU A  36      -7.173  -8.696 -33.664  1.00 13.700          H  
ATOM    637 2HB  GLU A  36      -6.271  -7.235 -33.984  1.00 13.700          H  
ATOM    638 1HG  GLU A  36      -4.962  -7.450 -32.082  1.00 13.700          H  
ATOM    639 2HG  GLU A  36      -5.900  -8.810 -31.526  1.00 13.700          H  
ATOM    640  N   ARG A  37      -9.749  -7.091 -33.777  1.00  8.360          N  
ATOM    641  CA  ARG A  37     -10.781  -6.559 -34.664  1.00  8.450          C  
ATOM    642  C   ARG A  37     -11.649  -5.555 -33.917  1.00  7.930          C  
ATOM    643  O   ARG A  37     -12.019  -4.514 -34.465  1.00  8.060          O  
ATOM    644  CB  ARG A  37     -11.642  -7.680 -35.226  1.00 11.790          C  
ATOM    645  CG  ARG A  37     -12.842  -7.250 -36.100  1.00 11.790          C  
ATOM    646  CD  ARG A  37     -12.468  -6.482 -37.331  1.00 11.790          C  
ATOM    647  NE  ARG A  37     -13.650  -6.258 -38.160  1.00 11.790          N  
ATOM    648  CZ  ARG A  37     -13.794  -5.329 -39.138  1.00 11.790          C  
ATOM    649  NH1 ARG A  37     -12.829  -4.483 -39.455  1.00 11.790          N  
ATOM    650  NH2 ARG A  37     -14.946  -5.268 -39.792  1.00 11.790          N  
ATOM    651  H   ARG A  37      -9.803  -8.046 -33.452  1.00 10.030          H  
ATOM    652  HA  ARG A  37     -10.290  -6.051 -35.495  1.00 10.140          H  
ATOM    653 1HB  ARG A  37     -11.018  -8.343 -35.824  1.00 14.150          H  
ATOM    654 2HB  ARG A  37     -12.040  -8.270 -34.399  1.00 14.150          H  
ATOM    655 1HG  ARG A  37     -13.382  -8.139 -36.419  1.00 14.150          H  
ATOM    656 2HG  ARG A  37     -13.513  -6.622 -35.512  1.00 14.150          H  
ATOM    657 1HD  ARG A  37     -12.059  -5.507 -37.049  1.00 14.150          H  
ATOM    658 2HD  ARG A  37     -11.733  -7.036 -37.913  1.00 14.150          H  
ATOM    659  HE  ARG A  37     -14.442  -6.862 -37.985  1.00 14.150          H  
ATOM    660 1HH1 ARG A  37     -11.917  -4.488 -38.975  1.00 14.150          H  
ATOM    661 2HH1 ARG A  37     -12.972  -3.806 -40.185  1.00 14.150          H  
ATOM    662 1HH2 ARG A  37     -15.694  -5.907 -39.561  1.00 14.150          H  
ATOM    663 2HH2 ARG A  37     -15.078  -4.584 -40.522  1.00 14.150          H  
ATOM    664  N   GLN A  38     -12.015  -5.868 -32.677  1.00  7.430          N  
ATOM    665  CA  GLN A  38     -12.846  -4.942 -31.923  1.00  7.060          C  
ATOM    666  C   GLN A  38     -12.112  -3.630 -31.693  1.00  7.160          C  
ATOM    667  O   GLN A  38     -12.705  -2.553 -31.801  1.00  7.260          O  
ATOM    668  CB  GLN A  38     -13.249  -5.553 -30.593  1.00 10.030          C  
ATOM    669  CG  GLN A  38     -14.242  -6.692 -30.697  1.00 10.030          C  
ATOM    670  CD  GLN A  38     -14.484  -7.395 -29.364  1.00 10.030          C  
ATOM    671  OE1 GLN A  38     -13.552  -7.782 -28.625  1.00 10.030          O  
ATOM    672  NE2 GLN A  38     -15.761  -7.560 -29.034  1.00 10.030          N  
ATOM    673  H   GLN A  38     -11.732  -6.761 -32.269  1.00  8.920          H  
ATOM    674  HA  GLN A  38     -13.743  -4.730 -32.505  1.00  8.470          H  
ATOM    675 1HB  GLN A  38     -12.362  -5.944 -30.112  1.00 12.040          H  
ATOM    676 2HB  GLN A  38     -13.664  -4.779 -29.952  1.00 12.040          H  
ATOM    677 1HG  GLN A  38     -15.194  -6.283 -31.037  1.00 12.040          H  
ATOM    678 2HG  GLN A  38     -13.881  -7.417 -31.417  1.00 12.040          H  
ATOM    679 1HE2 GLN A  38     -16.006  -8.010 -28.175  1.00 12.040          H  
ATOM    680 2HE2 GLN A  38     -16.486  -7.237 -29.646  1.00 12.040          H  
ATOM    681  N   LEU A  39     -10.816  -3.717 -31.396  1.00  7.270          N  
ATOM    682  CA  LEU A  39     -10.009  -2.538 -31.182  1.00  7.530          C  
ATOM    683  C   LEU A  39      -9.874  -1.748 -32.489  1.00  8.200          C  
ATOM    684  O   LEU A  39     -10.004  -0.529 -32.480  1.00  8.520          O  
ATOM    685  CB  LEU A  39      -8.646  -2.955 -30.621  1.00 10.440          C  
ATOM    686  CG  LEU A  39      -8.606  -3.537 -29.163  1.00 10.440          C  
ATOM    687  CD1 LEU A  39      -7.236  -4.085 -28.906  1.00 10.440          C  
ATOM    688  CD2 LEU A  39      -8.938  -2.470 -28.118  1.00 10.440          C  
ATOM    689  H   LEU A  39     -10.385  -4.640 -31.301  1.00  8.720          H  
ATOM    690  HA  LEU A  39     -10.511  -1.905 -30.459  1.00  9.040          H  
ATOM    691 1HB  LEU A  39      -8.272  -3.747 -31.264  1.00 12.530          H  
ATOM    692 2HB  LEU A  39      -7.973  -2.125 -30.680  1.00 12.530          H  
ATOM    693  HG  LEU A  39      -9.307  -4.352 -29.092  1.00 12.530          H  
ATOM    694 1HD1 LEU A  39      -7.203  -4.526 -27.908  1.00 12.530          H  
ATOM    695 2HD1 LEU A  39      -7.035  -4.855 -29.645  1.00 12.530          H  
ATOM    696 3HD1 LEU A  39      -6.494  -3.292 -28.985  1.00 12.530          H  
ATOM    697 1HD2 LEU A  39      -8.878  -2.900 -27.125  1.00 12.530          H  
ATOM    698 2HD2 LEU A  39      -8.234  -1.703 -28.190  1.00 12.530          H  
ATOM    699 3HD2 LEU A  39      -9.933  -2.072 -28.279  1.00 12.530          H  
ATOM    700  N   GLU A  40      -9.706  -2.429 -33.641  1.00  8.510          N  
ATOM    701  CA  GLU A  40      -9.587  -1.735 -34.931  1.00  9.190          C  
ATOM    702  C   GLU A  40     -10.797  -0.839 -35.161  1.00  9.200          C  
ATOM    703  O   GLU A  40     -10.665   0.338 -35.539  1.00  9.660          O  
ATOM    704  CB  GLU A  40      -9.470  -2.764 -36.071  1.00 12.590          C  
ATOM    705  CG  GLU A  40      -9.231  -2.183 -37.451  1.00 12.590          C  
ATOM    706  CD  GLU A  40      -9.139  -3.219 -38.553  1.00 12.590          C  
ATOM    707  OE1 GLU A  40     -10.055  -3.998 -38.674  1.00 12.590          O  
ATOM    708  OE2 GLU A  40      -8.136  -3.249 -39.266  1.00 12.590          O  
ATOM    709  H   GLU A  40      -9.570  -3.446 -33.622  1.00 10.210          H  
ATOM    710  HA  GLU A  40      -8.704  -1.103 -34.930  1.00 11.030          H  
ATOM    711 1HB  GLU A  40      -8.651  -3.452 -35.851  1.00 15.110          H  
ATOM    712 2HB  GLU A  40     -10.380  -3.355 -36.119  1.00 15.110          H  
ATOM    713 1HG  GLU A  40     -10.008  -1.459 -37.693  1.00 15.110          H  
ATOM    714 2HG  GLU A  40      -8.294  -1.669 -37.405  1.00 15.110          H  
ATOM    715  N   ILE A  41     -11.983  -1.402 -34.886  1.00  8.750          N  
ATOM    716  CA  ILE A  41     -13.244  -0.692 -35.062  1.00  8.790          C  
ATOM    717  C   ILE A  41     -13.367   0.474 -34.085  1.00  8.770          C  
ATOM    718  O   ILE A  41     -13.740   1.576 -34.491  1.00  9.270          O  
ATOM    719  CB  ILE A  41     -14.437  -1.664 -34.871  1.00 12.290          C  
ATOM    720  CG1 ILE A  41     -14.446  -2.693 -36.052  1.00 12.290          C  
ATOM    721  CG2 ILE A  41     -15.772  -0.870 -34.805  1.00 12.290          C  
ATOM    722  CD1 ILE A  41     -15.366  -3.892 -35.845  1.00 12.290          C  
ATOM    723  H   ILE A  41     -11.990  -2.388 -34.605  1.00 10.500          H  
ATOM    724  HA  ILE A  41     -13.280  -0.299 -36.068  1.00 10.550          H  
ATOM    725  HB  ILE A  41     -14.301  -2.228 -33.947  1.00 14.750          H  
ATOM    726 1HG1 ILE A  41     -14.748  -2.180 -36.960  1.00 14.750          H  
ATOM    727 2HG1 ILE A  41     -13.431  -3.072 -36.192  1.00 14.750          H  
ATOM    728 1HG2 ILE A  41     -16.602  -1.552 -34.669  1.00 14.750          H  
ATOM    729 2HG2 ILE A  41     -15.763  -0.175 -33.968  1.00 14.750          H  
ATOM    730 3HG2 ILE A  41     -15.910  -0.311 -35.732  1.00 14.750          H  
ATOM    731 1HD1 ILE A  41     -15.302  -4.546 -36.700  1.00 14.750          H  
ATOM    732 2HD1 ILE A  41     -15.050  -4.434 -34.951  1.00 14.750          H  
ATOM    733 3HD1 ILE A  41     -16.392  -3.569 -35.729  1.00 14.750          H  
ATOM    734  N   ARG A  42     -13.079   0.240 -32.808  1.00  8.300          N  
ATOM    735  CA  ARG A  42     -13.154   1.280 -31.786  1.00  8.340          C  
ATOM    736  C   ARG A  42     -12.188   2.440 -32.034  1.00  8.930          C  
ATOM    737  O   ARG A  42     -12.513   3.605 -31.791  1.00  9.290          O  
ATOM    738  CB  ARG A  42     -12.847   0.675 -30.426  1.00 11.660          C  
ATOM    739  CG  ARG A  42     -13.938  -0.227 -29.869  1.00 11.660          C  
ATOM    740  CD  ARG A  42     -13.500  -0.958 -28.641  1.00 11.660          C  
ATOM    741  NE  ARG A  42     -13.170  -0.052 -27.540  1.00 11.660          N  
ATOM    742  CZ  ARG A  42     -14.060   0.503 -26.682  1.00 11.660          C  
ATOM    743  NH1 ARG A  42     -15.353   0.262 -26.800  1.00 11.660          N  
ATOM    744  NH2 ARG A  42     -13.625   1.297 -25.715  1.00 11.660          N  
ATOM    745  H   ARG A  42     -12.804  -0.707 -32.529  1.00  9.960          H  
ATOM    746  HA  ARG A  42     -14.169   1.671 -31.778  1.00 10.010          H  
ATOM    747 1HB  ARG A  42     -11.934   0.086 -30.501  1.00 13.990          H  
ATOM    748 2HB  ARG A  42     -12.664   1.472 -29.711  1.00 13.990          H  
ATOM    749 1HG  ARG A  42     -14.800   0.387 -29.618  1.00 13.990          H  
ATOM    750 2HG  ARG A  42     -14.230  -0.959 -30.619  1.00 13.990          H  
ATOM    751 1HD  ARG A  42     -14.284  -1.634 -28.316  1.00 13.990          H  
ATOM    752 2HD  ARG A  42     -12.608  -1.544 -28.876  1.00 13.990          H  
ATOM    753  HE  ARG A  42     -12.195   0.165 -27.399  1.00 13.990          H  
ATOM    754 1HH1 ARG A  42     -15.693  -0.344 -27.530  1.00 13.990          H  
ATOM    755 2HH1 ARG A  42     -16.007   0.683 -26.155  1.00 13.990          H  
ATOM    756 1HH2 ARG A  42     -12.626   1.479 -25.610  1.00 13.990          H  
ATOM    757 2HH2 ARG A  42     -14.280   1.716 -25.073  1.00 13.990          H  
ATOM    758  N   PHE A  43     -10.991   2.109 -32.500  1.00  9.140          N  
ATOM    759  CA  PHE A  43      -9.928   3.068 -32.718  1.00  9.770          C  
ATOM    760  C   PHE A  43      -9.910   3.767 -34.063  1.00 10.430          C  
ATOM    761  O   PHE A  43      -9.345   4.850 -34.171  1.00 10.990          O  
ATOM    762  CB  PHE A  43      -8.596   2.353 -32.616  1.00 13.430          C  
ATOM    763  CG  PHE A  43      -8.252   1.771 -31.290  1.00 13.430          C  
ATOM    764  CD1 PHE A  43      -8.878   2.137 -30.101  1.00 13.430          C  
ATOM    765  CD2 PHE A  43      -7.259   0.847 -31.233  1.00 13.430          C  
ATOM    766  CE1 PHE A  43      -8.480   1.587 -28.935  1.00 13.430          C  
ATOM    767  CE2 PHE A  43      -6.879   0.298 -30.067  1.00 13.430          C  
ATOM    768  CZ  PHE A  43      -7.468   0.670 -28.930  1.00 13.430          C  
ATOM    769  H   PHE A  43     -10.780   1.122 -32.643  1.00 10.970          H  
ATOM    770  HA  PHE A  43     -10.004   3.845 -31.962  1.00 11.720          H  
ATOM    771 1HB  PHE A  43      -8.585   1.544 -33.349  1.00 16.110          H  
ATOM    772 2HB  PHE A  43      -7.813   3.041 -32.893  1.00 16.110          H  
ATOM    773  HD1 PHE A  43      -9.676   2.870 -30.091  1.00 16.110          H  
ATOM    774  HD2 PHE A  43      -6.769   0.561 -32.143  1.00 16.110          H  
ATOM    775  HE1 PHE A  43      -8.966   1.885 -28.013  1.00 16.110          H  
ATOM    776  HE2 PHE A  43      -6.085  -0.440 -30.051  1.00 16.110          H  
ATOM    777  HZ  PHE A  43      -7.134   0.225 -28.013  1.00 16.110          H  
ATOM    778  N   ASN A  44     -10.520   3.194 -35.105  1.00 10.400          N  
ATOM    779  CA  ASN A  44     -10.390   3.770 -36.441  1.00 11.050          C  
ATOM    780  C   ASN A  44      -8.895   3.819 -36.787  1.00 11.480          C  
ATOM    781  O   ASN A  44      -8.369   4.836 -37.276  1.00 12.160          O  
ATOM    782  CB  ASN A  44     -11.034   5.153 -36.541  1.00 15.210          C  
ATOM    783  CG  ASN A  44     -12.499   5.125 -36.278  1.00 15.210          C  
ATOM    784  OD1 ASN A  44     -13.241   4.299 -36.827  1.00 15.210          O  
ATOM    785  ND2 ASN A  44     -12.943   6.023 -35.432  1.00 15.210          N  
ATOM    786  H   ASN A  44     -10.999   2.294 -35.005  1.00 12.480          H  
ATOM    787  HA  ASN A  44     -10.872   3.102 -37.158  1.00 13.260          H  
ATOM    788 1HB  ASN A  44     -10.573   5.873 -35.882  1.00 18.250          H  
ATOM    789 2HB  ASN A  44     -10.886   5.527 -37.552  1.00 18.250          H  
ATOM    790 1HD2 ASN A  44     -13.916   6.056 -35.206  1.00 18.250          H  
ATOM    791 2HD2 ASN A  44     -12.305   6.668 -35.007  1.00 18.250          H  
ATOM    792  N   SER A  45      -8.232   2.690 -36.514  1.00 11.150          N  
ATOM    793  CA  SER A  45      -6.798   2.500 -36.742  1.00 11.550          C  
ATOM    794  C   SER A  45      -6.665   1.173 -37.461  1.00 11.500          C  
ATOM    795  O   SER A  45      -7.686   0.574 -37.788  1.00 11.120          O  
ATOM    796  CB  SER A  45      -6.023   2.449 -35.436  1.00 16.010          C  
ATOM    797  OG  SER A  45      -6.263   1.251 -34.773  1.00 16.010          O  
ATOM    798  H   SER A  45      -8.788   1.914 -36.131  1.00 13.380          H  
ATOM    799  HA  SER A  45      -6.410   3.291 -37.380  1.00 13.860          H  
ATOM    800 1HB  SER A  45      -4.962   2.555 -35.628  1.00 19.210          H  
ATOM    801 2HB  SER A  45      -6.326   3.283 -34.805  1.00 19.210          H  
ATOM    802  HG  SER A  45      -5.743   1.292 -33.966  1.00 19.210          H  
ATOM    803  N   SER A  46      -5.450   0.749 -37.807  1.00 11.990          N  
ATOM    804  CA  SER A  46      -5.300  -0.539 -38.491  1.00 12.070          C  
ATOM    805  C   SER A  46      -5.096  -1.707 -37.547  1.00 11.520          C  
ATOM    806  O   SER A  46      -4.323  -1.617 -36.583  1.00 11.380          O  
ATOM    807  CB  SER A  46      -4.148  -0.514 -39.469  1.00 16.870          C  
ATOM    808  OG  SER A  46      -3.916  -1.810 -40.000  1.00 16.870          O  
ATOM    809  H   SER A  46      -4.620   1.297 -37.558  1.00 14.390          H  
ATOM    810  HA  SER A  46      -6.216  -0.730 -39.055  1.00 14.480          H  
ATOM    811 1HB  SER A  46      -4.371   0.177 -40.277  1.00 20.240          H  
ATOM    812 2HB  SER A  46      -3.260  -0.157 -38.975  1.00 20.240          H  
ATOM    813  HG  SER A  46      -3.196  -1.700 -40.637  1.00 20.240          H  
ATOM    814  N   ARG A  47      -5.689  -2.855 -37.886  1.00 11.320          N  
ATOM    815  CA  ARG A  47      -5.496  -4.061 -37.097  1.00 10.940          C  
ATOM    816  C   ARG A  47      -4.019  -4.409 -36.961  1.00 11.390          C  
ATOM    817  O   ARG A  47      -3.626  -4.976 -35.942  1.00 11.060          O  
ATOM    818  CB  ARG A  47      -6.238  -5.250 -37.681  1.00 15.470          C  
ATOM    819  CG  ARG A  47      -6.184  -6.495 -36.829  1.00 15.470          C  
ATOM    820  CD  ARG A  47      -7.073  -7.563 -37.339  1.00 15.470          C  
ATOM    821  NE  ARG A  47      -6.957  -8.811 -36.554  1.00 15.470          N  
ATOM    822  CZ  ARG A  47      -7.711  -9.927 -36.756  1.00 15.470          C  
ATOM    823  NH1 ARG A  47      -8.634  -9.950 -37.706  1.00 15.470          N  
ATOM    824  NH2 ARG A  47      -7.518 -11.001 -35.999  1.00 15.470          N  
ATOM    825  H   ARG A  47      -6.345  -2.880 -38.680  1.00 13.580          H  
ATOM    826  HA  ARG A  47      -5.903  -3.886 -36.108  1.00 13.130          H  
ATOM    827 1HB  ARG A  47      -7.278  -5.016 -37.784  1.00 18.560          H  
ATOM    828 2HB  ARG A  47      -5.849  -5.485 -38.671  1.00 18.560          H  
ATOM    829 1HG  ARG A  47      -5.170  -6.890 -36.762  1.00 18.560          H  
ATOM    830 2HG  ARG A  47      -6.535  -6.209 -35.851  1.00 18.560          H  
ATOM    831 1HD  ARG A  47      -8.107  -7.213 -37.280  1.00 18.560          H  
ATOM    832 2HD  ARG A  47      -6.816  -7.778 -38.374  1.00 18.560          H  
ATOM    833  HE  ARG A  47      -6.243  -8.848 -35.794  1.00 18.560          H  
ATOM    834 1HH1 ARG A  47      -8.785  -9.139 -38.288  1.00 18.560          H  
ATOM    835 2HH1 ARG A  47      -9.190 -10.782 -37.856  1.00 18.560          H  
ATOM    836 1HH2 ARG A  47      -6.804 -10.989 -35.272  1.00 18.560          H  
ATOM    837 2HH2 ARG A  47      -8.070 -11.834 -36.146  1.00 18.560          H  
ATOM    838  N   SER A  48      -3.196  -4.129 -37.988  1.00 12.190          N  
ATOM    839  CA  SER A  48      -1.781  -4.464 -37.892  1.00 12.670          C  
ATOM    840  C   SER A  48      -1.021  -3.579 -36.891  1.00 12.500          C  
ATOM    841  O   SER A  48       0.016  -3.994 -36.353  1.00 12.610          O  
ATOM    842  CB  SER A  48      -1.121  -4.364 -39.257  1.00 17.550          C  
ATOM    843  OG  SER A  48      -1.072  -3.036 -39.711  1.00 17.550          O  
ATOM    844  H   SER A  48      -3.535  -3.657 -38.828  1.00 14.630          H  
ATOM    845  HA  SER A  48      -1.702  -5.498 -37.555  1.00 15.200          H  
ATOM    846 1HB  SER A  48      -0.112  -4.768 -39.199  1.00 21.060          H  
ATOM    847 2HB  SER A  48      -1.676  -4.972 -39.968  1.00 21.060          H  
ATOM    848  HG  SER A  48      -0.586  -3.061 -40.543  1.00 21.060          H  
ATOM    849  N   GLN A  49      -1.548  -2.380 -36.588  1.00 12.230          N  
ATOM    850  CA  GLN A  49      -0.920  -1.503 -35.613  1.00 12.130          C  
ATOM    851  C   GLN A  49      -1.245  -2.072 -34.262  1.00 11.300          C  
ATOM    852  O   GLN A  49      -0.395  -2.150 -33.376  1.00 11.180          O  
ATOM    853  CB  GLN A  49      -1.453  -0.070 -35.735  1.00 17.020          C  
ATOM    854  CG  GLN A  49      -1.029   0.623 -37.014  1.00 17.020          C  
ATOM    855  CD  GLN A  49      -1.704   1.986 -37.250  1.00 17.020          C  
ATOM    856  OE1 GLN A  49      -2.945   2.153 -37.169  1.00 17.020          O  
ATOM    857  NE2 GLN A  49      -0.870   2.974 -37.555  1.00 17.020          N  
ATOM    858  H   GLN A  49      -2.418  -2.069 -37.018  1.00 14.680          H  
ATOM    859  HA  GLN A  49       0.158  -1.511 -35.753  1.00 14.560          H  
ATOM    860 1HB  GLN A  49      -2.540  -0.077 -35.691  1.00 20.430          H  
ATOM    861 2HB  GLN A  49      -1.097   0.523 -34.892  1.00 20.430          H  
ATOM    862 1HG  GLN A  49       0.045   0.788 -36.963  1.00 20.430          H  
ATOM    863 2HG  GLN A  49      -1.252  -0.031 -37.852  1.00 20.430          H  
ATOM    864 1HE2 GLN A  49      -1.214   3.895 -37.740  1.00 20.430          H  
ATOM    865 2HE2 GLN A  49       0.117   2.799 -37.616  1.00 20.430          H  
ATOM    866  N   ILE A  50      -2.477  -2.524 -34.132  1.00 10.740          N  
ATOM    867  CA  ILE A  50      -2.971  -3.105 -32.910  1.00  9.940          C  
ATOM    868  C   ILE A  50      -2.233  -4.374 -32.583  1.00  9.890          C  
ATOM    869  O   ILE A  50      -1.774  -4.547 -31.465  1.00  9.500          O  
ATOM    870  CB  ILE A  50      -4.469  -3.335 -33.011  1.00 14.240          C  
ATOM    871  CG1 ILE A  50      -5.147  -1.998 -33.108  1.00 14.240          C  
ATOM    872  CG2 ILE A  50      -4.961  -4.119 -31.809  1.00 14.240          C  
ATOM    873  CD1 ILE A  50      -6.507  -2.054 -33.548  1.00 14.240          C  
ATOM    874  H   ILE A  50      -3.111  -2.412 -34.939  1.00 12.890          H  
ATOM    875  HA  ILE A  50      -2.774  -2.405 -32.091  1.00 11.930          H  
ATOM    876  HB  ILE A  50      -4.691  -3.887 -33.920  1.00 17.080          H  
ATOM    877 1HG1 ILE A  50      -5.145  -1.549 -32.126  1.00 17.080          H  
ATOM    878 2HG1 ILE A  50      -4.598  -1.357 -33.797  1.00 17.080          H  
ATOM    879 1HG2 ILE A  50      -6.016  -4.281 -31.880  1.00 17.080          H  
ATOM    880 2HG2 ILE A  50      -4.471  -5.078 -31.772  1.00 17.080          H  
ATOM    881 3HG2 ILE A  50      -4.740  -3.564 -30.897  1.00 17.080          H  
ATOM    882 1HD1 ILE A  50      -6.913  -1.060 -33.578  1.00 17.080          H  
ATOM    883 2HD1 ILE A  50      -6.550  -2.474 -34.538  1.00 17.080          H  
ATOM    884 3HD1 ILE A  50      -7.084  -2.648 -32.900  1.00 17.080          H  
ATOM    885  N   ARG A  51      -2.124  -5.278 -33.562  1.00 10.360          N  
ATOM    886  CA  ARG A  51      -1.437  -6.538 -33.344  1.00 10.500          C  
ATOM    887  C   ARG A  51       0.004  -6.319 -32.895  1.00 10.790          C  
ATOM    888  O   ARG A  51       0.471  -6.992 -31.970  1.00 10.510          O  
ATOM    889  CB  ARG A  51      -1.449  -7.375 -34.609  1.00 14.640          C  
ATOM    890  CG  ARG A  51      -0.842  -8.760 -34.459  1.00 14.640          C  
ATOM    891  CD  ARG A  51      -0.857  -9.503 -35.731  1.00 14.640          C  
ATOM    892  NE  ARG A  51      -2.222  -9.810 -36.188  1.00 14.640          N  
ATOM    893  CZ  ARG A  51      -2.545 -10.192 -37.445  1.00 14.640          C  
ATOM    894  NH1 ARG A  51      -1.613 -10.315 -38.377  1.00 14.640          N  
ATOM    895  NH2 ARG A  51      -3.804 -10.449 -37.738  1.00 14.640          N  
ATOM    896  H   ARG A  51      -2.560  -5.098 -34.465  1.00 12.430          H  
ATOM    897  HA  ARG A  51      -1.971  -7.088 -32.568  1.00 12.600          H  
ATOM    898 1HB  ARG A  51      -2.480  -7.491 -34.946  1.00 17.570          H  
ATOM    899 2HB  ARG A  51      -0.908  -6.850 -35.396  1.00 17.570          H  
ATOM    900 1HG  ARG A  51       0.192  -8.685 -34.123  1.00 17.570          H  
ATOM    901 2HG  ARG A  51      -1.423  -9.327 -33.727  1.00 17.570          H  
ATOM    902 1HD  ARG A  51      -0.369  -8.893 -36.488  1.00 17.570          H  
ATOM    903 2HD  ARG A  51      -0.318 -10.441 -35.608  1.00 17.570          H  
ATOM    904  HE  ARG A  51      -3.002  -9.725 -35.501  1.00 17.570          H  
ATOM    905 1HH1 ARG A  51      -0.647 -10.123 -38.160  1.00 17.570          H  
ATOM    906 2HH1 ARG A  51      -1.867 -10.603 -39.311  1.00 17.570          H  
ATOM    907 1HH2 ARG A  51      -4.511 -10.364 -37.017  1.00 17.570          H  
ATOM    908 2HH2 ARG A  51      -4.061 -10.738 -38.669  1.00 17.570          H  
ATOM    909  N   SER A  52       0.723  -5.396 -33.554  1.00 11.370          N  
ATOM    910  CA  SER A  52       2.108  -5.099 -33.202  1.00 11.720          C  
ATOM    911  C   SER A  52       2.224  -4.569 -31.775  1.00 11.120          C  
ATOM    912  O   SER A  52       3.088  -5.016 -30.990  1.00 11.080          O  
ATOM    913  CB  SER A  52       2.671  -4.085 -34.176  1.00 16.270          C  
ATOM    914  OG  SER A  52       4.002  -3.766 -33.874  1.00 16.270          O  
ATOM    915  H   SER A  52       0.319  -4.888 -34.350  1.00 13.640          H  
ATOM    916  HA  SER A  52       2.684  -6.020 -33.279  1.00 14.060          H  
ATOM    917 1HB  SER A  52       2.609  -4.485 -35.188  1.00 19.520          H  
ATOM    918 2HB  SER A  52       2.059  -3.183 -34.148  1.00 19.520          H  
ATOM    919  HG  SER A  52       4.284  -3.158 -34.559  1.00 19.520          H  
ATOM    920  N   VAL A  53       1.341  -3.630 -31.428  1.00 10.670          N  
ATOM    921  CA  VAL A  53       1.321  -3.052 -30.105  1.00 10.130          C  
ATOM    922  C   VAL A  53       0.990  -4.083 -29.042  1.00  9.460          C  
ATOM    923  O   VAL A  53       1.655  -4.127 -28.010  1.00  9.270          O  
ATOM    924  CB  VAL A  53       0.344  -1.871 -30.040  1.00 14.400          C  
ATOM    925  CG1 VAL A  53       0.177  -1.421 -28.629  1.00 14.400          C  
ATOM    926  CG2 VAL A  53       0.894  -0.722 -30.858  1.00 14.400          C  
ATOM    927  H   VAL A  53       0.666  -3.291 -32.125  1.00 12.800          H  
ATOM    928  HA  VAL A  53       2.325  -2.665 -29.900  1.00 12.160          H  
ATOM    929  HB  VAL A  53      -0.628  -2.172 -30.440  1.00 17.280          H  
ATOM    930 1HG1 VAL A  53      -0.456  -0.589 -28.604  1.00 17.280          H  
ATOM    931 2HG1 VAL A  53      -0.236  -2.207 -28.022  1.00 17.280          H  
ATOM    932 3HG1 VAL A  53       1.108  -1.147 -28.261  1.00 17.280          H  
ATOM    933 1HG2 VAL A  53       0.214   0.110 -30.823  1.00 17.280          H  
ATOM    934 2HG2 VAL A  53       1.838  -0.426 -30.459  1.00 17.280          H  
ATOM    935 3HG2 VAL A  53       1.033  -1.021 -31.878  1.00 17.280          H  
ATOM    936  N   LEU A  54      -0.050  -4.893 -29.272  1.00  9.140          N  
ATOM    937  CA  LEU A  54      -0.428  -5.888 -28.290  1.00  8.540          C  
ATOM    938  C   LEU A  54       0.687  -6.915 -28.119  1.00  8.880          C  
ATOM    939  O   LEU A  54       0.987  -7.308 -26.994  1.00  8.520          O  
ATOM    940  CB  LEU A  54      -1.735  -6.573 -28.697  1.00 12.200          C  
ATOM    941  CG  LEU A  54      -3.039  -5.692 -28.668  1.00 12.200          C  
ATOM    942  CD1 LEU A  54      -4.106  -6.485 -29.284  1.00 12.200          C  
ATOM    943  CD2 LEU A  54      -3.466  -5.295 -27.248  1.00 12.200          C  
ATOM    944  H   LEU A  54      -0.585  -4.802 -30.133  1.00 10.970          H  
ATOM    945  HA  LEU A  54      -0.578  -5.395 -27.345  1.00 10.250          H  
ATOM    946 1HB  LEU A  54      -1.613  -6.936 -29.721  1.00 14.640          H  
ATOM    947 2HB  LEU A  54      -1.896  -7.436 -28.052  1.00 14.640          H  
ATOM    948  HG  LEU A  54      -2.875  -4.794 -29.257  1.00 14.640          H  
ATOM    949 1HD1 LEU A  54      -5.019  -5.918 -29.319  1.00 14.640          H  
ATOM    950 2HD1 LEU A  54      -3.804  -6.762 -30.285  1.00 14.640          H  
ATOM    951 3HD1 LEU A  54      -4.254  -7.354 -28.697  1.00 14.640          H  
ATOM    952 1HD2 LEU A  54      -4.381  -4.703 -27.304  1.00 14.640          H  
ATOM    953 2HD2 LEU A  54      -3.658  -6.192 -26.671  1.00 14.640          H  
ATOM    954 3HD2 LEU A  54      -2.695  -4.710 -26.770  1.00 14.640          H  
ATOM    955  N   ALA A  55       1.369  -7.317 -29.202  1.00  9.620          N  
ATOM    956  CA  ALA A  55       2.452  -8.281 -29.038  1.00 10.030          C  
ATOM    957  C   ALA A  55       3.526  -7.716 -28.110  1.00 10.000          C  
ATOM    958  O   ALA A  55       4.030  -8.427 -27.226  1.00  9.860          O  
ATOM    959  CB  ALA A  55       3.055  -8.611 -30.391  1.00 13.880          C  
ATOM    960  H   ALA A  55       1.100  -7.012 -30.141  1.00 11.540          H  
ATOM    961  HA  ALA A  55       2.046  -9.184 -28.590  1.00 12.040          H  
ATOM    962 1HB  ALA A  55       3.851  -9.341 -30.269  1.00 16.650          H  
ATOM    963 2HB  ALA A  55       2.279  -9.019 -31.040  1.00 16.650          H  
ATOM    964 3HB  ALA A  55       3.454  -7.699 -30.838  1.00 16.650          H  
ATOM    965  N   THR A  56       3.828  -6.424 -28.249  1.00 10.150          N  
ATOM    966  CA  THR A  56       4.803  -5.790 -27.373  1.00 10.190          C  
ATOM    967  C   THR A  56       4.300  -5.789 -25.932  1.00  9.370          C  
ATOM    968  O   THR A  56       5.026  -6.161 -25.006  1.00  9.260          O  
ATOM    969  CB  THR A  56       5.062  -4.338 -27.775  1.00 14.250          C  
ATOM    970  OG1 THR A  56       5.592  -4.254 -29.094  1.00 14.250          O  
ATOM    971  CG2 THR A  56       6.068  -3.706 -26.802  1.00 14.250          C  
ATOM    972  H   THR A  56       3.419  -5.898 -29.031  1.00 12.180          H  
ATOM    973  HA  THR A  56       5.735  -6.350 -27.421  1.00 12.230          H  
ATOM    974  HB  THR A  56       4.128  -3.817 -27.759  1.00 17.100          H  
ATOM    975  HG1 THR A  56       4.927  -4.570 -29.736  1.00 17.100          H  
ATOM    976 1HG2 THR A  56       6.253  -2.676 -27.083  1.00 17.100          H  
ATOM    977 2HG2 THR A  56       5.680  -3.731 -25.789  1.00 17.100          H  
ATOM    978 3HG2 THR A  56       7.003  -4.263 -26.844  1.00 17.100          H  
ATOM    979  N   LEU A  57       3.039  -5.401 -25.748  1.00  8.800          N  
ATOM    980  CA  LEU A  57       2.433  -5.314 -24.430  1.00  8.030          C  
ATOM    981  C   LEU A  57       2.412  -6.680 -23.754  1.00  7.650          C  
ATOM    982  O   LEU A  57       2.508  -6.782 -22.523  1.00  7.140          O  
ATOM    983  CB  LEU A  57       1.030  -4.729 -24.569  1.00 11.550          C  
ATOM    984  CG  LEU A  57       0.947  -3.237 -24.995  1.00 11.550          C  
ATOM    985  CD1 LEU A  57      -0.450  -2.907 -25.264  1.00 11.550          C  
ATOM    986  CD2 LEU A  57       1.426  -2.362 -23.916  1.00 11.550          C  
ATOM    987  H   LEU A  57       2.493  -5.107 -26.565  1.00 10.560          H  
ATOM    988  HA  LEU A  57       3.042  -4.661 -23.816  1.00  9.640          H  
ATOM    989 1HB  LEU A  57       0.512  -5.309 -25.313  1.00 13.860          H  
ATOM    990 2HB  LEU A  57       0.499  -4.840 -23.654  1.00 13.860          H  
ATOM    991  HG  LEU A  57       1.532  -3.063 -25.884  1.00 13.860          H  
ATOM    992 1HD1 LEU A  57      -0.531  -1.862 -25.552  1.00 13.860          H  
ATOM    993 2HD1 LEU A  57      -0.836  -3.526 -26.053  1.00 13.860          H  
ATOM    994 3HD1 LEU A  57      -0.984  -3.080 -24.360  1.00 13.860          H  
ATOM    995 1HD2 LEU A  57       1.309  -1.334 -24.228  1.00 13.860          H  
ATOM    996 2HD2 LEU A  57       0.823  -2.538 -23.045  1.00 13.860          H  
ATOM    997 3HD2 LEU A  57       2.465  -2.550 -23.686  1.00 13.860          H  
ATOM    998  N   LEU A  58       2.255  -7.735 -24.538  1.00  8.000          N  
ATOM    999  CA  LEU A  58       2.313  -9.070 -23.990  1.00  7.860          C  
ATOM   1000  C   LEU A  58       3.741  -9.356 -23.498  1.00  8.150          C  
ATOM   1001  O   LEU A  58       3.960  -9.764 -22.353  1.00  7.770          O  
ATOM   1002  CB  LEU A  58       1.820 -10.074 -25.041  1.00 11.060          C  
ATOM   1003  CG  LEU A  58       1.675 -11.538 -24.610  1.00 11.060          C  
ATOM   1004  CD1 LEU A  58       0.502 -12.138 -25.363  1.00 11.060          C  
ATOM   1005  CD2 LEU A  58       2.959 -12.329 -24.951  1.00 11.060          C  
ATOM   1006  H   LEU A  58       2.069  -7.595 -25.534  1.00  9.600          H  
ATOM   1007  HA  LEU A  58       1.655  -9.112 -23.145  1.00  9.430          H  
ATOM   1008 1HB  LEU A  58       0.854  -9.731 -25.408  1.00 13.270          H  
ATOM   1009 2HB  LEU A  58       2.516 -10.048 -25.878  1.00 13.270          H  
ATOM   1010  HG  LEU A  58       1.479 -11.592 -23.537  1.00 13.270          H  
ATOM   1011 1HD1 LEU A  58       0.389 -13.175 -25.065  1.00 13.270          H  
ATOM   1012 2HD1 LEU A  58      -0.407 -11.582 -25.120  1.00 13.270          H  
ATOM   1013 3HD1 LEU A  58       0.685 -12.084 -26.435  1.00 13.270          H  
ATOM   1014 1HD2 LEU A  58       2.827 -13.369 -24.655  1.00 13.270          H  
ATOM   1015 2HD2 LEU A  58       3.147 -12.280 -26.024  1.00 13.270          H  
ATOM   1016 3HD2 LEU A  58       3.817 -11.924 -24.427  1.00 13.270          H  
ATOM   1017  N   ASN A  59       4.741  -9.060 -24.331  1.00  8.850          N  
ATOM   1018  CA  ASN A  59       6.137  -9.308 -23.966  1.00  9.260          C  
ATOM   1019  C   ASN A  59       6.580  -8.487 -22.742  1.00  8.880          C  
ATOM   1020  O   ASN A  59       7.397  -8.944 -21.940  1.00  8.900          O  
ATOM   1021  CB  ASN A  59       7.025  -9.062 -25.165  1.00 12.800          C  
ATOM   1022  CG  ASN A  59       6.898 -10.168 -26.185  1.00 12.800          C  
ATOM   1023  OD1 ASN A  59       6.557 -11.311 -25.850  1.00 12.800          O  
ATOM   1024  ND2 ASN A  59       7.160  -9.852 -27.425  1.00 12.800          N  
ATOM   1025  H   ASN A  59       4.518  -8.716 -25.271  1.00 10.620          H  
ATOM   1026  HA  ASN A  59       6.229 -10.358 -23.687  1.00 11.110          H  
ATOM   1027 1HB  ASN A  59       6.747  -8.116 -25.633  1.00 15.360          H  
ATOM   1028 2HB  ASN A  59       8.063  -8.983 -24.847  1.00 15.360          H  
ATOM   1029 1HD2 ASN A  59       7.087 -10.545 -28.142  1.00 15.360          H  
ATOM   1030 2HD2 ASN A  59       7.426  -8.919 -27.660  1.00 15.360          H  
ATOM   1031  N   LYS A  60       5.983  -7.306 -22.560  1.00  8.560          N  
ATOM   1032  CA  LYS A  60       6.262  -6.423 -21.427  1.00  8.290          C  
ATOM   1033  C   LYS A  60       5.405  -6.710 -20.181  1.00  7.430          C  
ATOM   1034  O   LYS A  60       5.461  -5.954 -19.209  1.00  7.190          O  
ATOM   1035  CB  LYS A  60       6.124  -4.949 -21.819  1.00 11.710          C  
ATOM   1036  CG  LYS A  60       7.195  -4.454 -22.794  1.00 11.710          C  
ATOM   1037  CD  LYS A  60       7.059  -2.959 -23.061  1.00 11.710          C  
ATOM   1038  CE  LYS A  60       8.191  -2.451 -23.957  1.00 11.710          C  
ATOM   1039  NZ  LYS A  60       8.080  -0.988 -24.229  1.00 11.710          N  
ATOM   1040  H   LYS A  60       5.368  -6.970 -23.308  1.00 10.270          H  
ATOM   1041  HA  LYS A  60       7.299  -6.584 -21.137  1.00  9.950          H  
ATOM   1042 1HB  LYS A  60       5.152  -4.801 -22.295  1.00 14.060          H  
ATOM   1043 2HB  LYS A  60       6.153  -4.326 -20.927  1.00 14.060          H  
ATOM   1044 1HG  LYS A  60       8.182  -4.659 -22.382  1.00 14.060          H  
ATOM   1045 2HG  LYS A  60       7.095  -4.998 -23.736  1.00 14.060          H  
ATOM   1046 1HD  LYS A  60       6.101  -2.763 -23.543  1.00 14.060          H  
ATOM   1047 2HD  LYS A  60       7.088  -2.421 -22.115  1.00 14.060          H  
ATOM   1048 1HE  LYS A  60       9.142  -2.645 -23.465  1.00 14.060          H  
ATOM   1049 2HE  LYS A  60       8.169  -2.988 -24.900  1.00 14.060          H  
ATOM   1050 1HZ  LYS A  60       8.847  -0.696 -24.819  1.00 14.060          H  
ATOM   1051 2HZ  LYS A  60       7.206  -0.792 -24.696  1.00 14.060          H  
ATOM   1052 3HZ  LYS A  60       8.115  -0.477 -23.357  1.00 14.060          H  
ATOM   1053  N   ASN A  61       4.642  -7.809 -20.201  1.00  7.050          N  
ATOM   1054  CA  ASN A  61       3.769  -8.254 -19.114  1.00  6.270          C  
ATOM   1055  C   ASN A  61       2.658  -7.275 -18.737  1.00  5.760          C  
ATOM   1056  O   ASN A  61       2.350  -7.095 -17.556  1.00  5.290          O  
ATOM   1057  CB  ASN A  61       4.599  -8.571 -17.873  1.00  9.090          C  
ATOM   1058  CG  ASN A  61       3.909  -9.510 -16.870  1.00  9.090          C  
ATOM   1059  OD1 ASN A  61       3.206 -10.470 -17.250  1.00  9.090          O  
ATOM   1060  ND2 ASN A  61       4.103  -9.243 -15.596  1.00  9.090          N  
ATOM   1061  H   ASN A  61       4.631  -8.392 -21.044  1.00  8.460          H  
ATOM   1062  HA  ASN A  61       3.278  -9.172 -19.447  1.00  7.520          H  
ATOM   1063 1HB  ASN A  61       5.544  -9.019 -18.183  1.00 10.910          H  
ATOM   1064 2HB  ASN A  61       4.839  -7.642 -17.355  1.00 10.910          H  
ATOM   1065 1HD2 ASN A  61       3.682  -9.806 -14.886  1.00 10.910          H  
ATOM   1066 2HD2 ASN A  61       4.667  -8.457 -15.332  1.00 10.910          H  
ATOM   1067  N   ILE A  62       2.031  -6.671 -19.742  1.00  5.920          N  
ATOM   1068  CA  ILE A  62       0.885  -5.801 -19.534  1.00  5.570          C  
ATOM   1069  C   ILE A  62      -0.339  -6.705 -19.718  1.00  5.080          C  
ATOM   1070  O   ILE A  62      -1.280  -6.688 -18.913  1.00  4.570          O  
ATOM   1071  CB  ILE A  62       0.863  -4.635 -20.548  1.00  7.940          C  
ATOM   1072  CG1 ILE A  62       2.209  -3.806 -20.484  1.00  7.940          C  
ATOM   1073  CG2 ILE A  62      -0.369  -3.728 -20.329  1.00  7.940          C  
ATOM   1074  CD1 ILE A  62       2.567  -3.199 -19.145  1.00  7.940          C  
ATOM   1075  H   ILE A  62       2.354  -6.837 -20.694  1.00  7.100          H  
ATOM   1076  HA  ILE A  62       0.881  -5.418 -18.517  1.00  6.680          H  
ATOM   1077  HB  ILE A  62       0.806  -5.056 -21.522  1.00  9.530          H  
ATOM   1078 1HG1 ILE A  62       3.024  -4.467 -20.783  1.00  9.530          H  
ATOM   1079 2HG1 ILE A  62       2.151  -2.999 -21.195  1.00  9.530          H  
ATOM   1080 1HG2 ILE A  62      -0.392  -2.946 -21.073  1.00  9.530          H  
ATOM   1081 2HG2 ILE A  62      -1.254  -4.313 -20.418  1.00  9.530          H  
ATOM   1082 3HG2 ILE A  62      -0.343  -3.284 -19.339  1.00  9.530          H  
ATOM   1083 1HD1 ILE A  62       3.512  -2.665 -19.241  1.00  9.530          H  
ATOM   1084 2HD1 ILE A  62       1.797  -2.501 -18.822  1.00  9.530          H  
ATOM   1085 3HD1 ILE A  62       2.683  -3.987 -18.402  1.00  9.530          H  
ATOM   1086  N   ILE A  63      -0.300  -7.496 -20.799  1.00  5.410          N  
ATOM   1087  CA  ILE A  63      -1.373  -8.426 -21.185  1.00  5.240          C  
ATOM   1088  C   ILE A  63      -0.862  -9.861 -21.442  1.00  5.560          C  
ATOM   1089  O   ILE A  63       0.333 -10.090 -21.565  1.00  6.100          O  
ATOM   1090  CB  ILE A  63      -2.136  -7.893 -22.421  1.00  7.400          C  
ATOM   1091  CG1 ILE A  63      -1.177  -7.778 -23.604  1.00  7.400          C  
ATOM   1092  CG2 ILE A  63      -2.812  -6.584 -22.097  1.00  7.400          C  
ATOM   1093  CD1 ILE A  63      -1.809  -7.407 -24.897  1.00  7.400          C  
ATOM   1094  H   ILE A  63       0.541  -7.429 -21.374  1.00  6.490          H  
ATOM   1095  HA  ILE A  63      -2.082  -8.476 -20.361  1.00  6.290          H  
ATOM   1096  HB  ILE A  63      -2.903  -8.620 -22.700  1.00  8.880          H  
ATOM   1097 1HG1 ILE A  63      -0.420  -7.054 -23.366  1.00  8.880          H  
ATOM   1098 2HG1 ILE A  63      -0.704  -8.743 -23.751  1.00  8.880          H  
ATOM   1099 1HG2 ILE A  63      -3.377  -6.221 -22.934  1.00  8.880          H  
ATOM   1100 2HG2 ILE A  63      -3.487  -6.754 -21.262  1.00  8.880          H  
ATOM   1101 3HG2 ILE A  63      -2.075  -5.851 -21.830  1.00  8.880          H  
ATOM   1102 1HD1 ILE A  63      -1.051  -7.382 -25.655  1.00  8.880          H  
ATOM   1103 2HD1 ILE A  63      -2.553  -8.134 -25.156  1.00  8.880          H  
ATOM   1104 3HD1 ILE A  63      -2.264  -6.434 -24.823  1.00  8.880          H  
ATOM   1105  N   ARG A  64      -1.776 -10.825 -21.521  1.00  5.370          N  
ATOM   1106  CA  ARG A  64      -1.448 -12.224 -21.839  1.00  5.880          C  
ATOM   1107  C   ARG A  64      -2.348 -12.775 -22.938  1.00  6.250          C  
ATOM   1108  O   ARG A  64      -3.417 -12.233 -23.231  1.00  5.910          O  
ATOM   1109  CB  ARG A  64      -1.591 -13.161 -20.635  1.00  8.030          C  
ATOM   1110  CG  ARG A  64      -0.783 -12.838 -19.403  1.00  8.030          C  
ATOM   1111  CD  ARG A  64       0.710 -13.041 -19.570  1.00  8.030          C  
ATOM   1112  NE  ARG A  64       1.452 -12.697 -18.342  1.00  8.030          N  
ATOM   1113  CZ  ARG A  64       1.620 -13.487 -17.264  1.00  8.030          C  
ATOM   1114  NH1 ARG A  64       1.108 -14.705 -17.208  1.00  8.030          N  
ATOM   1115  NH2 ARG A  64       2.311 -13.001 -16.254  1.00  8.030          N  
ATOM   1116  H   ARG A  64      -2.742 -10.549 -21.359  1.00  6.440          H  
ATOM   1117  HA  ARG A  64      -0.423 -12.265 -22.194  1.00  7.060          H  
ATOM   1118 1HB  ARG A  64      -2.612 -13.198 -20.328  1.00  9.630          H  
ATOM   1119 2HB  ARG A  64      -1.317 -14.170 -20.937  1.00  9.630          H  
ATOM   1120 1HG  ARG A  64      -0.989 -11.829 -19.165  1.00  9.630          H  
ATOM   1121 2HG  ARG A  64      -1.121 -13.463 -18.583  1.00  9.630          H  
ATOM   1122 1HD  ARG A  64       0.923 -14.071 -19.834  1.00  9.630          H  
ATOM   1123 2HD  ARG A  64       1.072 -12.383 -20.363  1.00  9.630          H  
ATOM   1124  HE  ARG A  64       1.899 -11.764 -18.287  1.00  9.630          H  
ATOM   1125 1HH1 ARG A  64       0.577 -15.070 -17.984  1.00  9.630          H  
ATOM   1126 2HH1 ARG A  64       1.247 -15.273 -16.386  1.00  9.630          H  
ATOM   1127 1HH2 ARG A  64       2.688 -12.050 -16.343  1.00  9.630          H  
ATOM   1128 2HH2 ARG A  64       2.464 -13.545 -15.421  1.00  9.630          H  
ATOM   1129  N   TYR A  65      -1.945 -13.884 -23.542  1.00  7.020          N  
ATOM   1130  CA  TYR A  65      -2.789 -14.493 -24.559  1.00  7.500          C  
ATOM   1131  C   TYR A  65      -2.723 -16.011 -24.476  1.00  7.710          C  
ATOM   1132  O   TYR A  65      -1.645 -16.594 -24.355  1.00  7.870          O  
ATOM   1133  CB  TYR A  65      -2.354 -14.025 -25.946  1.00 10.310          C  
ATOM   1134  CG  TYR A  65      -3.221 -14.502 -27.039  1.00 10.310          C  
ATOM   1135  CD1 TYR A  65      -4.399 -13.845 -27.290  1.00 10.310          C  
ATOM   1136  CD2 TYR A  65      -2.858 -15.601 -27.795  1.00 10.310          C  
ATOM   1137  CE1 TYR A  65      -5.224 -14.285 -28.276  1.00 10.310          C  
ATOM   1138  CE2 TYR A  65      -3.695 -16.042 -28.789  1.00 10.310          C  
ATOM   1139  CZ  TYR A  65      -4.883 -15.391 -29.015  1.00 10.310          C  
ATOM   1140  OH  TYR A  65      -5.750 -15.834 -29.975  1.00 10.310          O  
ATOM   1141  H   TYR A  65      -1.058 -14.310 -23.302  1.00  8.420          H  
ATOM   1142  HA  TYR A  65      -3.826 -14.197 -24.391  1.00  9.000          H  
ATOM   1143 1HB  TYR A  65      -2.338 -12.950 -25.970  1.00 12.370          H  
ATOM   1144 2HB  TYR A  65      -1.347 -14.377 -26.144  1.00 12.370          H  
ATOM   1145  HD1 TYR A  65      -4.689 -12.983 -26.697  1.00 12.370          H  
ATOM   1146  HD2 TYR A  65      -1.921 -16.122 -27.595  1.00 12.370          H  
ATOM   1147  HE1 TYR A  65      -6.168 -13.772 -28.466  1.00 12.370          H  
ATOM   1148  HE2 TYR A  65      -3.430 -16.911 -29.380  1.00 12.370          H  
ATOM   1149  HH  TYR A  65      -6.667 -15.549 -29.714  1.00 12.370          H  
ATOM   1150  N   THR A  66      -3.885 -16.643 -24.550  1.00  7.800          N  
ATOM   1151  CA  THR A  66      -4.011 -18.091 -24.523  1.00  8.160          C  
ATOM   1152  C   THR A  66      -4.249 -18.562 -25.935  1.00  9.050          C  
ATOM   1153  O   THR A  66      -5.126 -18.040 -26.610  1.00  9.310          O  
ATOM   1154  CB  THR A  66      -5.171 -18.550 -23.611  1.00 11.280          C  
ATOM   1155  OG1 THR A  66      -4.928 -18.125 -22.267  1.00 11.280          O  
ATOM   1156  CG2 THR A  66      -5.293 -20.054 -23.637  1.00 11.280          C  
ATOM   1157  H   THR A  66      -4.728 -16.097 -24.642  1.00  9.360          H  
ATOM   1158  HA  THR A  66      -3.080 -18.527 -24.160  1.00  9.790          H  
ATOM   1159  HB  THR A  66      -6.097 -18.111 -23.956  1.00 13.540          H  
ATOM   1160  HG1 THR A  66      -5.709 -18.285 -21.732  1.00 13.540          H  
ATOM   1161 1HG2 THR A  66      -6.102 -20.357 -22.998  1.00 13.540          H  
ATOM   1162 2HG2 THR A  66      -5.499 -20.404 -24.652  1.00 13.540          H  
ATOM   1163 3HG2 THR A  66      -4.367 -20.501 -23.280  1.00 13.540          H  
ATOM   1164  N   LYS A  67      -3.513 -19.566 -26.383  1.00  9.590          N  
ATOM   1165  CA  LYS A  67      -3.653 -20.006 -27.764  1.00 10.510          C  
ATOM   1166  C   LYS A  67      -5.117 -20.111 -28.207  1.00 10.600          C  
ATOM   1167  O   LYS A  67      -5.923 -20.845 -27.630  1.00 10.710          O  
ATOM   1168  CB  LYS A  67      -2.948 -21.354 -27.936  1.00 14.350          C  
ATOM   1169  CG  LYS A  67      -2.930 -21.911 -29.354  1.00 14.350          C  
ATOM   1170  CD  LYS A  67      -2.124 -23.214 -29.420  1.00 14.350          C  
ATOM   1171  CE  LYS A  67      -2.070 -23.778 -30.836  1.00 14.350          C  
ATOM   1172  NZ  LYS A  67      -1.281 -25.050 -30.902  1.00 14.350          N  
ATOM   1173  H   LYS A  67      -2.820 -19.982 -25.775  1.00 11.510          H  
ATOM   1174  HA  LYS A  67      -3.164 -19.274 -28.405  1.00 12.610          H  
ATOM   1175 1HB  LYS A  67      -1.916 -21.266 -27.601  1.00 17.220          H  
ATOM   1176 2HB  LYS A  67      -3.435 -22.095 -27.301  1.00 17.220          H  
ATOM   1177 1HG  LYS A  67      -3.948 -22.121 -29.665  1.00 17.220          H  
ATOM   1178 2HG  LYS A  67      -2.503 -21.178 -30.036  1.00 17.220          H  
ATOM   1179 1HD  LYS A  67      -1.106 -23.030 -29.073  1.00 17.220          H  
ATOM   1180 2HD  LYS A  67      -2.584 -23.954 -28.765  1.00 17.220          H  
ATOM   1181 1HE  LYS A  67      -3.086 -23.973 -31.178  1.00 17.220          H  
ATOM   1182 2HE  LYS A  67      -1.611 -23.043 -31.496  1.00 17.220          H  
ATOM   1183 1HZ  LYS A  67      -1.269 -25.393 -31.854  1.00 17.220          H  
ATOM   1184 2HZ  LYS A  67      -0.333 -24.877 -30.598  1.00 17.220          H  
ATOM   1185 3HZ  LYS A  67      -1.703 -25.745 -30.302  1.00 17.220          H  
ATOM   1186  N   ASN A  68      -5.396 -19.399 -29.306  1.00 10.720          N  
ATOM   1187  CA  ASN A  68      -6.667 -19.254 -30.022  1.00 10.970          C  
ATOM   1188  C   ASN A  68      -7.796 -18.517 -29.285  1.00 10.580          C  
ATOM   1189  O   ASN A  68      -8.911 -18.435 -29.809  1.00 10.910          O  
ATOM   1190  CB  ASN A  68      -7.185 -20.615 -30.459  1.00 15.260          C  
ATOM   1191  CG  ASN A  68      -6.273 -21.322 -31.391  1.00 15.260          C  
ATOM   1192  OD1 ASN A  68      -5.605 -20.714 -32.239  1.00 15.260          O  
ATOM   1193  ND2 ASN A  68      -6.232 -22.622 -31.265  1.00 15.260          N  
ATOM   1194  H   ASN A  68      -4.626 -18.864 -29.682  1.00 12.860          H  
ATOM   1195  HA  ASN A  68      -6.462 -18.670 -30.920  1.00 13.160          H  
ATOM   1196 1HB  ASN A  68      -7.351 -21.249 -29.594  1.00 18.310          H  
ATOM   1197 2HB  ASN A  68      -8.150 -20.488 -30.948  1.00 18.310          H  
ATOM   1198 1HD2 ASN A  68      -5.654 -23.164 -31.870  1.00 18.310          H  
ATOM   1199 2HD2 ASN A  68      -6.785 -23.075 -30.562  1.00 18.310          H  
ATOM   1200  N   THR A  69      -7.535 -17.934 -28.122  1.00  9.970          N  
ATOM   1201  CA  THR A  69      -8.607 -17.233 -27.429  1.00  9.660          C  
ATOM   1202  C   THR A  69      -9.031 -16.003 -28.191  1.00  9.630          C  
ATOM   1203  O   THR A  69      -8.230 -15.415 -28.933  1.00  9.720          O  
ATOM   1204  CB  THR A  69      -8.217 -16.750 -25.999  1.00 13.650          C  
ATOM   1205  OG1 THR A  69      -9.375 -16.230 -25.318  1.00 13.650          O  
ATOM   1206  CG2 THR A  69      -7.193 -15.680 -25.990  1.00 13.650          C  
ATOM   1207  H   THR A  69      -6.609 -18.022 -27.697  1.00 11.960          H  
ATOM   1208  HA  THR A  69      -9.431 -17.931 -27.345  1.00 11.590          H  
ATOM   1209  HB  THR A  69      -7.820 -17.563 -25.460  1.00 16.380          H  
ATOM   1210  HG1 THR A  69      -9.667 -15.361 -25.739  1.00 16.380          H  
ATOM   1211 1HG2 THR A  69      -6.970 -15.402 -24.978  1.00 16.380          H  
ATOM   1212 2HG2 THR A  69      -6.315 -16.031 -26.466  1.00 16.380          H  
ATOM   1213 3HG2 THR A  69      -7.564 -14.809 -26.515  1.00 16.380          H  
ATOM   1214  N   PRO A  70     -10.313 -15.632 -28.155  1.00  9.700          N  
ATOM   1215  CA  PRO A  70     -10.741 -14.350 -28.616  1.00  9.680          C  
ATOM   1216  C   PRO A  70     -10.226 -13.401 -27.550  1.00  8.660          C  
ATOM   1217  O   PRO A  70     -10.157 -13.801 -26.379  1.00  8.470          O  
ATOM   1218  CB  PRO A  70     -12.271 -14.486 -28.665  1.00 14.520          C  
ATOM   1219  CG  PRO A  70     -12.593 -15.571 -27.632  1.00 14.520          C  
ATOM   1220  CD  PRO A  70     -11.405 -16.533 -27.696  1.00 14.520          C  
ATOM   1221  HA  PRO A  70     -10.297 -14.137 -29.600  1.00 11.620          H  
ATOM   1222 1HB  PRO A  70     -12.742 -13.519 -28.428  1.00 17.420          H  
ATOM   1223 2HB  PRO A  70     -12.595 -14.756 -29.682  1.00 17.420          H  
ATOM   1224 1HG  PRO A  70     -12.716 -15.120 -26.631  1.00 17.420          H  
ATOM   1225 2HG  PRO A  70     -13.550 -16.061 -27.879  1.00 17.420          H  
ATOM   1226 1HD  PRO A  70     -11.243 -16.926 -26.689  1.00 17.420          H  
ATOM   1227 2HD  PRO A  70     -11.574 -17.333 -28.437  1.00 17.420          H  
ATOM   1228  N   GLY A  71      -9.901 -12.174 -27.923  1.00  8.140          N  
ATOM   1229  CA  GLY A  71      -9.495 -11.184 -26.929  1.00  7.260          C  
ATOM   1230  C   GLY A  71      -8.103 -11.455 -26.368  1.00  6.960          C  
ATOM   1231  O   GLY A  71      -7.374 -12.319 -26.853  1.00  7.380          O  
ATOM   1232  H   GLY A  71      -9.949 -11.931 -28.899  1.00  9.770          H  
ATOM   1233 1HA  GLY A  71      -9.526 -10.185 -27.355  1.00  8.710          H  
ATOM   1234 2HA  GLY A  71     -10.213 -11.183 -26.108  1.00  8.710          H  
ATOM   1235  N   TYR A  72      -7.743 -10.647 -25.380  1.00  6.280          N  
ATOM   1236  CA  TYR A  72      -6.476 -10.709 -24.621  1.00  5.960          C  
ATOM   1237  C   TYR A  72      -6.760 -10.615 -23.127  1.00  5.420          C  
ATOM   1238  O   TYR A  72      -7.813 -10.134 -22.725  1.00  5.360          O  
ATOM   1239  CB  TYR A  72      -5.457  -9.652 -25.080  1.00  8.470          C  
ATOM   1240  CG  TYR A  72      -4.815  -9.916 -26.422  1.00  8.470          C  
ATOM   1241  CD1 TYR A  72      -5.480  -9.686 -27.605  1.00  8.470          C  
ATOM   1242  CD2 TYR A  72      -3.503 -10.376 -26.444  1.00  8.470          C  
ATOM   1243  CE1 TYR A  72      -4.842  -9.946 -28.805  1.00  8.470          C  
ATOM   1244  CE2 TYR A  72      -2.866 -10.614 -27.636  1.00  8.470          C  
ATOM   1245  CZ  TYR A  72      -3.529 -10.403 -28.820  1.00  8.470          C  
ATOM   1246  OH  TYR A  72      -2.875 -10.653 -30.023  1.00  8.470          O  
ATOM   1247  H   TYR A  72      -8.455  -9.952 -25.132  1.00  7.540          H  
ATOM   1248  HA  TYR A  72      -6.019 -11.685 -24.791  1.00  7.150          H  
ATOM   1249 1HB  TYR A  72      -5.943  -8.702 -25.147  1.00 10.170          H  
ATOM   1250 2HB  TYR A  72      -4.665  -9.564 -24.331  1.00 10.170          H  
ATOM   1251  HD1 TYR A  72      -6.506  -9.315 -27.599  1.00 10.170          H  
ATOM   1252  HD2 TYR A  72      -2.977 -10.549 -25.502  1.00 10.170          H  
ATOM   1253  HE1 TYR A  72      -5.360  -9.784 -29.727  1.00 10.170          H  
ATOM   1254  HE2 TYR A  72      -1.838 -10.975 -27.642  1.00 10.170          H  
ATOM   1255  HH  TYR A  72      -3.399 -10.328 -30.800  1.00 10.170          H  
ATOM   1256  N   PHE A  73      -5.839 -11.068 -22.289  1.00  5.120          N  
ATOM   1257  CA  PHE A  73      -6.068 -11.008 -20.842  1.00  4.700          C  
ATOM   1258  C   PHE A  73      -5.237  -9.944 -20.183  1.00  4.300          C  
ATOM   1259  O   PHE A  73      -4.130  -9.656 -20.628  1.00  4.430          O  
ATOM   1260  CB  PHE A  73      -5.703 -12.316 -20.179  1.00  6.750          C  
ATOM   1261  CG  PHE A  73      -6.470 -13.428 -20.658  1.00  6.750          C  
ATOM   1262  CD1 PHE A  73      -5.916 -14.259 -21.611  1.00  6.750          C  
ATOM   1263  CD2 PHE A  73      -7.744 -13.666 -20.204  1.00  6.750          C  
ATOM   1264  CE1 PHE A  73      -6.617 -15.310 -22.091  1.00  6.750          C  
ATOM   1265  CE2 PHE A  73      -8.440 -14.716 -20.690  1.00  6.750          C  
ATOM   1266  CZ  PHE A  73      -7.872 -15.547 -21.640  1.00  6.750          C  
ATOM   1267  H   PHE A  73      -4.981 -11.476 -22.659  1.00  6.140          H  
ATOM   1268  HA  PHE A  73      -7.116 -10.789 -20.656  1.00  5.640          H  
ATOM   1269 1HB  PHE A  73      -4.676 -12.517 -20.349  1.00  8.100          H  
ATOM   1270 2HB  PHE A  73      -5.852 -12.230 -19.102  1.00  8.100          H  
ATOM   1271  HD1 PHE A  73      -4.905 -14.064 -21.973  1.00  8.100          H  
ATOM   1272  HD2 PHE A  73      -8.190 -13.005 -19.453  1.00  8.100          H  
ATOM   1273  HE1 PHE A  73      -6.177 -15.957 -22.827  1.00  8.100          H  
ATOM   1274  HE2 PHE A  73      -9.436 -14.894 -20.334  1.00  8.100          H  
ATOM   1275  HZ  PHE A  73      -8.427 -16.395 -22.035  1.00  8.100          H  
ATOM   1276  N   VAL A  74      -5.727  -9.425 -19.072  1.00  4.040          N  
ATOM   1277  CA  VAL A  74      -4.966  -8.448 -18.297  1.00  3.840          C  
ATOM   1278  C   VAL A  74      -4.054  -9.119 -17.259  1.00  3.630          C  
ATOM   1279  O   VAL A  74      -4.526  -9.925 -16.453  1.00  3.620          O  
ATOM   1280  CB  VAL A  74      -5.927  -7.510 -17.591  1.00  5.460          C  
ATOM   1281  CG1 VAL A  74      -5.151  -6.532 -16.775  1.00  5.460          C  
ATOM   1282  CG2 VAL A  74      -6.776  -6.849 -18.593  1.00  5.460          C  
ATOM   1283  H   VAL A  74      -6.671  -9.718 -18.780  1.00  4.850          H  
ATOM   1284  HA  VAL A  74      -4.342  -7.867 -18.981  1.00  4.610          H  
ATOM   1285  HB  VAL A  74      -6.568  -8.074 -16.923  1.00  6.550          H  
ATOM   1286 1HG1 VAL A  74      -5.822  -5.856 -16.270  1.00  6.550          H  
ATOM   1287 2HG1 VAL A  74      -4.527  -7.011 -16.034  1.00  6.550          H  
ATOM   1288 3HG1 VAL A  74      -4.521  -5.995 -17.444  1.00  6.550          H  
ATOM   1289 1HG2 VAL A  74      -7.456  -6.195 -18.083  1.00  6.550          H  
ATOM   1290 2HG2 VAL A  74      -6.162  -6.287 -19.279  1.00  6.550          H  
ATOM   1291 3HG2 VAL A  74      -7.334  -7.602 -19.136  1.00  6.550          H  
ATOM   1292  N   CYS A  75      -2.760  -8.770 -17.241  1.00  3.680          N  
ATOM   1293  CA  CYS A  75      -1.840  -9.379 -16.278  1.00  3.580          C  
ATOM   1294  C   CYS A  75      -2.033  -8.900 -14.851  1.00  3.470          C  
ATOM   1295  O   CYS A  75      -2.139  -7.699 -14.600  1.00  3.900          O  
ATOM   1296  CB  CYS A  75      -0.390  -9.028 -16.599  1.00  5.050          C  
ATOM   1297  SG  CYS A  75       0.203  -9.636 -18.101  1.00  5.050          S  
ATOM   1298  H   CYS A  75      -2.395  -8.072 -17.901  1.00  4.420          H  
ATOM   1299  HA  CYS A  75      -1.974 -10.459 -16.311  1.00  4.300          H  
ATOM   1300 1HB  CYS A  75      -0.274  -7.940 -16.614  1.00  6.060          H  
ATOM   1301 2HB  CYS A  75       0.256  -9.411 -15.809  1.00  6.060          H  
ATOM   1302  HG  CYS A  75      -0.446  -8.751 -18.865  1.00  6.060          H  
ATOM   1303  N   LYS A  76      -1.969  -9.816 -13.885  1.00  3.240          N  
ATOM   1304  CA  LYS A  76      -1.943  -9.353 -12.508  1.00  3.350          C  
ATOM   1305  C   LYS A  76      -0.485  -9.300 -12.112  1.00  3.190          C  
ATOM   1306  O   LYS A  76       0.149 -10.343 -11.940  1.00  3.390          O  
ATOM   1307  CB  LYS A  76      -2.703 -10.257 -11.518  1.00  4.650          C  
ATOM   1308  CG  LYS A  76      -2.832  -9.568 -10.155  1.00  4.650          C  
ATOM   1309  CD  LYS A  76      -3.660 -10.326  -9.110  1.00  4.650          C  
ATOM   1310  CE  LYS A  76      -5.151 -10.125  -9.308  1.00  4.650          C  
ATOM   1311  NZ  LYS A  76      -5.942 -10.628  -8.143  1.00  4.650          N  
ATOM   1312  H   LYS A  76      -1.919 -10.801 -14.112  1.00  3.890          H  
ATOM   1313  HA  LYS A  76      -2.343  -8.342 -12.444  1.00  4.020          H  
ATOM   1314 1HB  LYS A  76      -3.661 -10.567 -11.884  1.00  5.580          H  
ATOM   1315 2HB  LYS A  76      -2.132 -11.169 -11.362  1.00  5.580          H  
ATOM   1316 1HG  LYS A  76      -1.844  -9.377  -9.754  1.00  5.580          H  
ATOM   1317 2HG  LYS A  76      -3.302  -8.606 -10.321  1.00  5.580          H  
ATOM   1318 1HD  LYS A  76      -3.452 -11.375  -9.213  1.00  5.580          H  
ATOM   1319 2HD  LYS A  76      -3.385 -10.005  -8.106  1.00  5.580          H  
ATOM   1320 1HE  LYS A  76      -5.361  -9.066  -9.442  1.00  5.580          H  
ATOM   1321 2HE  LYS A  76      -5.459 -10.664 -10.199  1.00  5.580          H  
ATOM   1322 1HZ  LYS A  76      -6.925 -10.484  -8.319  1.00  5.580          H  
ATOM   1323 2HZ  LYS A  76      -5.765 -11.608  -7.996  1.00  5.580          H  
ATOM   1324 3HZ  LYS A  76      -5.674 -10.110  -7.302  1.00  5.580          H  
ATOM   1325  N   ASP A  77       0.077  -8.108 -11.945  1.00  3.110          N  
ATOM   1326  CA  ASP A  77       1.506  -8.038 -11.636  1.00  3.190          C  
ATOM   1327  C   ASP A  77       1.695  -8.249 -10.146  1.00  2.770          C  
ATOM   1328  O   ASP A  77       2.001  -7.324  -9.396  1.00  3.050          O  
ATOM   1329  CB  ASP A  77       2.103  -6.697 -12.074  1.00  4.430          C  
ATOM   1330  CG  ASP A  77       3.650  -6.650 -12.026  1.00  4.430          C  
ATOM   1331  OD1 ASP A  77       4.274  -7.683 -11.895  1.00  4.430          O  
ATOM   1332  OD2 ASP A  77       4.191  -5.572 -12.162  1.00  4.430          O  
ATOM   1333  H   ASP A  77      -0.462  -7.262 -12.072  1.00  3.730          H  
ATOM   1334  HA  ASP A  77       2.022  -8.840 -12.160  1.00  3.830          H  
ATOM   1335 1HB  ASP A  77       1.782  -6.472 -13.092  1.00  5.320          H  
ATOM   1336 2HB  ASP A  77       1.716  -5.902 -11.429  1.00  5.320          H  
ATOM   1337  N   VAL A  78       1.482  -9.482  -9.735  1.00  2.360          N  
ATOM   1338  CA  VAL A  78       1.515  -9.841  -8.336  1.00  1.790          C  
ATOM   1339  C   VAL A  78       2.855  -9.645  -7.689  1.00  2.100          C  
ATOM   1340  O   VAL A  78       3.893 -10.003  -8.257  1.00  2.580          O  
ATOM   1341  CB  VAL A  78       1.086 -11.301  -8.132  1.00  2.730          C  
ATOM   1342  CG1 VAL A  78      -0.319 -11.472  -8.466  1.00  2.730          C  
ATOM   1343  CG2 VAL A  78       1.890 -12.213  -9.044  1.00  2.730          C  
ATOM   1344  H   VAL A  78       1.239 -10.149 -10.464  1.00  2.830          H  
ATOM   1345  HA  VAL A  78       0.802  -9.208  -7.834  1.00  2.150          H  
ATOM   1346  HB  VAL A  78       1.235 -11.576  -7.086  1.00  3.280          H  
ATOM   1347 1HG1 VAL A  78      -0.575 -12.499  -8.307  1.00  3.280          H  
ATOM   1348 2HG1 VAL A  78      -0.924 -10.835  -7.837  1.00  3.280          H  
ATOM   1349 3HG1 VAL A  78      -0.469 -11.218  -9.504  1.00  3.280          H  
ATOM   1350 1HG2 VAL A  78       1.562 -13.234  -8.892  1.00  3.280          H  
ATOM   1351 2HG2 VAL A  78       1.728 -11.946 -10.083  1.00  3.280          H  
ATOM   1352 3HG2 VAL A  78       2.949 -12.138  -8.820  1.00  3.280          H  
ATOM   1353  N   GLY A  79       2.831  -9.068  -6.499  1.00  2.300          N  
ATOM   1354  CA  GLY A  79       4.057  -8.893  -5.770  1.00  2.790          C  
ATOM   1355  C   GLY A  79       4.268 -10.059  -4.827  1.00  2.520          C  
ATOM   1356  O   GLY A  79       3.362 -10.458  -4.102  1.00  2.610          O  
ATOM   1357  H   GLY A  79       1.930  -8.763  -6.116  1.00  2.760          H  
ATOM   1358 1HA  GLY A  79       4.890  -8.816  -6.465  1.00  3.350          H  
ATOM   1359 2HA  GLY A  79       4.016  -7.960  -5.209  1.00  3.350          H  
ATOM   1360  N   PHE A  80       5.480 -10.584  -4.818  1.00  2.630          N  
ATOM   1361  CA  PHE A  80       5.887 -11.638  -3.908  1.00  2.610          C  
ATOM   1362  C   PHE A  80       7.233 -11.194  -3.423  1.00  2.470          C  
ATOM   1363  O   PHE A  80       7.899 -11.826  -2.591  1.00  2.690          O  
ATOM   1364  CB  PHE A  80       5.942 -13.008  -4.565  1.00  3.660          C  
ATOM   1365  CG  PHE A  80       4.621 -13.488  -5.118  1.00  3.660          C  
ATOM   1366  CD1 PHE A  80       3.494 -13.620  -4.303  1.00  3.660          C  
ATOM   1367  CD2 PHE A  80       4.514 -13.856  -6.441  1.00  3.660          C  
ATOM   1368  CE1 PHE A  80       2.300 -14.087  -4.819  1.00  3.660          C  
ATOM   1369  CE2 PHE A  80       3.330 -14.332  -6.943  1.00  3.660          C  
ATOM   1370  CZ  PHE A  80       2.217 -14.443  -6.134  1.00  3.660          C  
ATOM   1371  H   PHE A  80       6.187 -10.212  -5.441  1.00  3.160          H  
ATOM   1372  HA  PHE A  80       5.207 -11.681  -3.061  1.00  3.130          H  
ATOM   1373 1HB  PHE A  80       6.645 -12.966  -5.384  1.00  4.390          H  
ATOM   1374 2HB  PHE A  80       6.307 -13.745  -3.852  1.00  4.390          H  
ATOM   1375  HD1 PHE A  80       3.552 -13.347  -3.253  1.00  4.390          H  
ATOM   1376  HD2 PHE A  80       5.384 -13.775  -7.093  1.00  4.390          H  
ATOM   1377  HE1 PHE A  80       1.426 -14.182  -4.173  1.00  4.390          H  
ATOM   1378  HE2 PHE A  80       3.271 -14.624  -7.991  1.00  4.390          H  
ATOM   1379  HZ  PHE A  80       1.277 -14.823  -6.534  1.00  4.390          H  
ATOM   1380  N   SER A  81       7.630 -10.053  -3.977  1.00  2.420          N  
ATOM   1381  CA  SER A  81       8.929  -9.429  -3.772  1.00  2.500          C  
ATOM   1382  C   SER A  81       9.012  -8.780  -2.412  1.00  2.470          C  
ATOM   1383  O   SER A  81       9.112  -7.559  -2.287  1.00  2.680          O  
ATOM   1384  CB  SER A  81       9.157  -8.368  -4.836  1.00  3.470          C  
ATOM   1385  OG  SER A  81       9.151  -8.916  -6.131  1.00  3.470          O  
ATOM   1386  H   SER A  81       6.990  -9.612  -4.617  1.00  2.900          H  
ATOM   1387  HA  SER A  81       9.709 -10.181  -3.836  1.00  3.000          H  
ATOM   1388 1HB  SER A  81       8.384  -7.606  -4.756  1.00  4.160          H  
ATOM   1389 2HB  SER A  81      10.117  -7.880  -4.652  1.00  4.160          H  
ATOM   1390  HG  SER A  81       9.277  -8.177  -6.732  1.00  4.160          H  
ATOM   1391  N   PHE A  82       8.965  -9.625  -1.393  1.00  2.780          N  
ATOM   1392  CA  PHE A  82       9.016  -9.182  -0.028  1.00  3.180          C  
ATOM   1393  C   PHE A  82      10.281  -9.764   0.599  1.00  2.800          C  
ATOM   1394  O   PHE A  82      11.173  -9.009   0.990  1.00  3.030          O  
ATOM   1395  CB  PHE A  82       7.727  -9.623   0.668  1.00  4.290          C  
ATOM   1396  CG  PHE A  82       6.486  -9.099  -0.093  1.00  4.290          C  
ATOM   1397  CD1 PHE A  82       5.549  -9.972  -0.611  1.00  4.290          C  
ATOM   1398  CD2 PHE A  82       6.307  -7.758  -0.342  1.00  4.290          C  
ATOM   1399  CE1 PHE A  82       4.465  -9.502  -1.329  1.00  4.290          C  
ATOM   1400  CE2 PHE A  82       5.223  -7.282  -1.062  1.00  4.290          C  
ATOM   1401  CZ  PHE A  82       4.300  -8.163  -1.554  1.00  4.290          C  
ATOM   1402  H   PHE A  82       8.842 -10.604  -1.623  1.00  3.340          H  
ATOM   1403  HA  PHE A  82       9.091  -8.102   0.003  1.00  3.820          H  
ATOM   1404 1HB  PHE A  82       7.674 -10.704   0.713  1.00  5.150          H  
ATOM   1405 2HB  PHE A  82       7.704  -9.240   1.688  1.00  5.150          H  
ATOM   1406  HD1 PHE A  82       5.672 -11.042  -0.448  1.00  5.150          H  
ATOM   1407  HD2 PHE A  82       7.038  -7.080   0.034  1.00  5.150          H  
ATOM   1408  HE1 PHE A  82       3.733 -10.204  -1.724  1.00  5.150          H  
ATOM   1409  HE2 PHE A  82       5.107  -6.211  -1.238  1.00  5.150          H  
ATOM   1410  HZ  PHE A  82       3.439  -7.805  -2.125  1.00  5.150          H  
ATOM   1411  N   PHE A  83      10.433 -11.097   0.561  1.00  2.480          N  
ATOM   1412  CA  PHE A  83      11.654 -11.723   1.078  1.00  2.370          C  
ATOM   1413  C   PHE A  83      12.317 -12.676   0.083  1.00  2.320          C  
ATOM   1414  O   PHE A  83      13.426 -12.434  -0.399  1.00  2.580          O  
ATOM   1415  CB  PHE A  83      11.354 -12.536   2.328  1.00  3.360          C  
ATOM   1416  CG  PHE A  83      10.888 -11.776   3.512  1.00  3.360          C  
ATOM   1417  CD1 PHE A  83       9.538 -11.666   3.804  1.00  3.360          C  
ATOM   1418  CD2 PHE A  83      11.798 -11.221   4.376  1.00  3.360          C  
ATOM   1419  CE1 PHE A  83       9.117 -11.005   4.935  1.00  3.360          C  
ATOM   1420  CE2 PHE A  83      11.378 -10.571   5.500  1.00  3.360          C  
ATOM   1421  CZ  PHE A  83      10.042 -10.457   5.787  1.00  3.360          C  
ATOM   1422  H   PHE A  83       9.695 -11.665   0.182  1.00  2.980          H  
ATOM   1423  HA  PHE A  83      12.372 -10.938   1.324  1.00  2.840          H  
ATOM   1424 1HB  PHE A  83      10.607 -13.287   2.106  1.00  4.030          H  
ATOM   1425 2HB  PHE A  83      12.261 -13.073   2.615  1.00  4.030          H  
ATOM   1426  HD1 PHE A  83       8.807 -12.114   3.135  1.00  4.030          H  
ATOM   1427  HD2 PHE A  83      12.863 -11.321   4.160  1.00  4.030          H  
ATOM   1428  HE1 PHE A  83       8.052 -10.930   5.156  1.00  4.030          H  
ATOM   1429  HE2 PHE A  83      12.095 -10.159   6.159  1.00  4.030          H  
ATOM   1430  HZ  PHE A  83       9.716  -9.941   6.689  1.00  4.030          H  
ATOM   1431  N   HIS A  84      11.587 -13.722  -0.313  1.00  2.250          N  
ATOM   1432  CA  HIS A  84      12.179 -14.756  -1.159  1.00  2.440          C  
ATOM   1433  C   HIS A  84      12.370 -14.275  -2.584  1.00  2.600          C  
ATOM   1434  O   HIS A  84      13.410 -14.526  -3.197  1.00  2.970          O  
ATOM   1435  CB  HIS A  84      11.303 -16.007  -1.115  1.00  3.340          C  
ATOM   1436  CG  HIS A  84      11.303 -16.661   0.251  1.00  3.340          C  
ATOM   1437  ND1 HIS A  84      12.413 -17.289   0.778  1.00  3.340          N  
ATOM   1438  CD2 HIS A  84      10.334 -16.759   1.194  1.00  3.340          C  
ATOM   1439  CE1 HIS A  84      12.122 -17.753   1.982  1.00  3.340          C  
ATOM   1440  NE2 HIS A  84      10.870 -17.445   2.256  1.00  3.340          N  
ATOM   1441  H   HIS A  84      10.657 -13.859   0.049  1.00  2.700          H  
ATOM   1442  HA  HIS A  84      13.162 -15.023  -0.771  1.00  2.930          H  
ATOM   1443 1HB  HIS A  84      10.277 -15.749  -1.378  1.00  4.010          H  
ATOM   1444 2HB  HIS A  84      11.660 -16.730  -1.849  1.00  4.010          H  
ATOM   1445  HD2 HIS A  84       9.318 -16.369   1.126  1.00  4.010          H  
ATOM   1446  HE1 HIS A  84      12.802 -18.296   2.639  1.00  4.010          H  
ATOM   1447  HE2 HIS A  84      10.382 -17.675   3.112  1.00  4.010          H  
ATOM   1448  N   LYS A  85      11.405 -13.510  -3.095  1.00  2.620          N  
ATOM   1449  CA  LYS A  85      11.562 -13.012  -4.448  1.00  3.120          C  
ATOM   1450  C   LYS A  85      12.390 -11.744  -4.445  1.00  3.100          C  
ATOM   1451  O   LYS A  85      12.983 -11.393  -5.464  1.00  3.540          O  
ATOM   1452  CB  LYS A  85      10.219 -12.897  -5.172  1.00  4.170          C  
ATOM   1453  CG  LYS A  85       9.529 -14.275  -5.394  1.00  4.170          C  
ATOM   1454  CD  LYS A  85      10.376 -15.174  -6.325  1.00  4.170          C  
ATOM   1455  CE  LYS A  85       9.785 -16.523  -6.575  1.00  4.170          C  
ATOM   1456  NZ  LYS A  85      10.712 -17.322  -7.425  1.00  4.170          N  
ATOM   1457  H   LYS A  85      10.571 -13.319  -2.554  1.00  3.140          H  
ATOM   1458  HA  LYS A  85      12.160 -13.719  -4.992  1.00  3.740          H  
ATOM   1459 1HB  LYS A  85       9.551 -12.298  -4.596  1.00  5.000          H  
ATOM   1460 2HB  LYS A  85      10.359 -12.410  -6.137  1.00  5.000          H  
ATOM   1461 1HG  LYS A  85       9.398 -14.776  -4.434  1.00  5.000          H  
ATOM   1462 2HG  LYS A  85       8.557 -14.132  -5.847  1.00  5.000          H  
ATOM   1463 1HD  LYS A  85      10.551 -14.670  -7.276  1.00  5.000          H  
ATOM   1464 2HD  LYS A  85      11.328 -15.405  -5.878  1.00  5.000          H  
ATOM   1465 1HE  LYS A  85       9.661 -17.029  -5.620  1.00  5.000          H  
ATOM   1466 2HE  LYS A  85       8.817 -16.443  -7.066  1.00  5.000          H  
ATOM   1467 1HZ  LYS A  85      10.347 -18.249  -7.571  1.00  5.000          H  
ATOM   1468 2HZ  LYS A  85      10.838 -16.866  -8.312  1.00  5.000          H  
ATOM   1469 3HZ  LYS A  85      11.642 -17.369  -6.939  1.00  5.000          H  
ATOM   1470  N   THR A  86      12.513 -11.087  -3.287  1.00  2.790          N  
ATOM   1471  CA  THR A  86      13.402  -9.944  -3.178  1.00  2.780          C  
ATOM   1472  C   THR A  86      14.791 -10.495  -3.481  1.00  2.430          C  
ATOM   1473  O   THR A  86      15.556  -9.931  -4.273  1.00  2.540          O  
ATOM   1474  CB  THR A  86      13.359  -9.297  -1.768  1.00  3.900          C  
ATOM   1475  OG1 THR A  86      12.057  -8.799  -1.512  1.00  3.900          O  
ATOM   1476  CG2 THR A  86      14.328  -8.168  -1.657  1.00  3.900          C  
ATOM   1477  H   THR A  86      11.980 -11.364  -2.476  1.00  3.350          H  
ATOM   1478  HA  THR A  86      13.137  -9.199  -3.927  1.00  3.340          H  
ATOM   1479  HB  THR A  86      13.606 -10.043  -1.025  1.00  4.680          H  
ATOM   1480  HG1 THR A  86      11.941  -8.656  -0.538  1.00  4.680          H  
ATOM   1481 1HG2 THR A  86      14.270  -7.748  -0.665  1.00  4.680          H  
ATOM   1482 2HG2 THR A  86      15.339  -8.527  -1.836  1.00  4.680          H  
ATOM   1483 3HG2 THR A  86      14.079  -7.406  -2.383  1.00  4.680          H  
ATOM   1484  N   GLN A  87      15.124 -11.641  -2.873  1.00  2.340          N  
ATOM   1485  CA  GLN A  87      16.419 -12.236  -3.158  1.00  2.350          C  
ATOM   1486  C   GLN A  87      16.533 -12.773  -4.594  1.00  2.500          C  
ATOM   1487  O   GLN A  87      17.483 -12.432  -5.303  1.00  2.610          O  
ATOM   1488  CB  GLN A  87      16.695 -13.386  -2.191  1.00  3.290          C  
ATOM   1489  CG  GLN A  87      16.929 -12.963  -0.767  1.00  3.290          C  
ATOM   1490  CD  GLN A  87      17.086 -14.142   0.158  1.00  3.290          C  
ATOM   1491  OE1 GLN A  87      17.598 -15.198  -0.233  1.00  3.290          O  
ATOM   1492  NE2 GLN A  87      16.638 -13.974   1.384  1.00  3.290          N  
ATOM   1493  H   GLN A  87      14.491 -12.053  -2.176  1.00  2.810          H  
ATOM   1494  HA  GLN A  87      17.181 -11.471  -3.024  1.00  2.820          H  
ATOM   1495 1HB  GLN A  87      15.839 -14.066  -2.193  1.00  3.940          H  
ATOM   1496 2HB  GLN A  87      17.560 -13.951  -2.532  1.00  3.940          H  
ATOM   1497 1HG  GLN A  87      17.830 -12.359  -0.715  1.00  3.940          H  
ATOM   1498 2HG  GLN A  87      16.067 -12.386  -0.431  1.00  3.940          H  
ATOM   1499 1HE2 GLN A  87      16.699 -14.717   2.047  1.00  3.940          H  
ATOM   1500 2HE2 GLN A  87      16.227 -13.079   1.651  1.00  3.940          H  
ATOM   1501  N   ASP A  88      15.535 -13.534  -5.079  1.00  2.580          N  
ATOM   1502  CA  ASP A  88      15.654 -14.122  -6.422  1.00  2.800          C  
ATOM   1503  C   ASP A  88      15.806 -13.089  -7.532  1.00  2.970          C  
ATOM   1504  O   ASP A  88      16.547 -13.306  -8.492  1.00  3.190          O  
ATOM   1505  CB  ASP A  88      14.454 -15.013  -6.791  1.00  3.830          C  
ATOM   1506  CG  ASP A  88      14.370 -16.388  -6.056  1.00  3.830          C  
ATOM   1507  OD1 ASP A  88      15.321 -16.775  -5.419  1.00  3.830          O  
ATOM   1508  OD2 ASP A  88      13.340 -17.064  -6.195  1.00  3.830          O  
ATOM   1509  H   ASP A  88      14.747 -13.789  -4.475  1.00  3.100          H  
ATOM   1510  HA  ASP A  88      16.546 -14.749  -6.428  1.00  3.360          H  
ATOM   1511 1HB  ASP A  88      13.547 -14.459  -6.604  1.00  4.600          H  
ATOM   1512 2HB  ASP A  88      14.484 -15.204  -7.864  1.00  4.600          H  
ATOM   1513  N   ASN A  89      15.126 -11.952  -7.397  1.00  2.920          N  
ATOM   1514  CA  ASN A  89      15.170 -10.915  -8.415  1.00  3.150          C  
ATOM   1515  C   ASN A  89      16.152  -9.781  -8.104  1.00  3.130          C  
ATOM   1516  O   ASN A  89      16.126  -8.746  -8.778  1.00  3.330          O  
ATOM   1517  CB  ASN A  89      13.775 -10.373  -8.638  1.00  4.320          C  
ATOM   1518  CG  ASN A  89      12.860 -11.384  -9.287  1.00  4.320          C  
ATOM   1519  OD1 ASN A  89      13.242 -12.086 -10.234  1.00  4.320          O  
ATOM   1520  ND2 ASN A  89      11.651 -11.475  -8.794  1.00  4.320          N  
ATOM   1521  H   ASN A  89      14.504 -11.821  -6.594  1.00  3.500          H  
ATOM   1522  HA  ASN A  89      15.507 -11.373  -9.344  1.00  3.780          H  
ATOM   1523 1HB  ASN A  89      13.346 -10.070  -7.681  1.00  5.180          H  
ATOM   1524 2HB  ASN A  89      13.823  -9.494  -9.269  1.00  5.180          H  
ATOM   1525 1HD2 ASN A  89      11.000 -12.123  -9.186  1.00  5.180          H  
ATOM   1526 2HD2 ASN A  89      11.374 -10.896  -8.024  1.00  5.180          H  
ATOM   1527  N   LEU A  90      17.012  -9.971  -7.098  1.00  2.960          N  
ATOM   1528  CA  LEU A  90      18.024  -8.994  -6.697  1.00  3.010          C  
ATOM   1529  C   LEU A  90      17.476  -7.593  -6.393  1.00  2.910          C  
ATOM   1530  O   LEU A  90      18.026  -6.594  -6.866  1.00  3.020          O  
ATOM   1531  CB  LEU A  90      19.084  -8.881  -7.804  1.00  4.190          C  
ATOM   1532  CG  LEU A  90      19.781 -10.208  -8.229  1.00  4.190          C  
ATOM   1533  CD1 LEU A  90      20.740  -9.906  -9.365  1.00  4.190          C  
ATOM   1534  CD2 LEU A  90      20.505 -10.851  -7.040  1.00  4.190          C  
ATOM   1535  H   LEU A  90      16.992 -10.856  -6.581  1.00  3.550          H  
ATOM   1536  HA  LEU A  90      18.483  -9.355  -5.780  1.00  3.610          H  
ATOM   1537 1HB  LEU A  90      18.620  -8.451  -8.690  1.00  5.030          H  
ATOM   1538 2HB  LEU A  90      19.859  -8.196  -7.465  1.00  5.030          H  
ATOM   1539  HG  LEU A  90      19.029 -10.906  -8.604  1.00  5.030          H  
ATOM   1540 1HD1 LEU A  90      21.219 -10.829  -9.692  1.00  5.030          H  
ATOM   1541 2HD1 LEU A  90      20.189  -9.468 -10.198  1.00  5.030          H  
ATOM   1542 3HD1 LEU A  90      21.500  -9.205  -9.023  1.00  5.030          H  
ATOM   1543 1HD2 LEU A  90      20.980 -11.775  -7.369  1.00  5.030          H  
ATOM   1544 2HD2 LEU A  90      21.263 -10.169  -6.658  1.00  5.030          H  
ATOM   1545 3HD2 LEU A  90      19.795 -11.088  -6.249  1.00  5.030          H  
ATOM   1546  N   LYS A  91      16.392  -7.514  -5.619  1.00  2.730          N  
ATOM   1547  CA  LYS A  91      15.771  -6.236  -5.264  1.00  2.600          C  
ATOM   1548  C   LYS A  91      16.121  -5.826  -3.835  1.00  2.490          C  
ATOM   1549  O   LYS A  91      16.582  -6.644  -3.035  1.00  2.590          O  
ATOM   1550  CB  LYS A  91      14.247  -6.314  -5.436  1.00  3.690          C  
ATOM   1551  CG  LYS A  91      13.771  -6.736  -6.845  1.00  3.690          C  
ATOM   1552  CD  LYS A  91      14.195  -5.736  -7.933  1.00  3.690          C  
ATOM   1553  CE  LYS A  91      13.622  -6.108  -9.295  1.00  3.690          C  
ATOM   1554  NZ  LYS A  91      14.122  -5.206 -10.379  1.00  3.690          N  
ATOM   1555  H   LYS A  91      16.001  -8.382  -5.241  1.00  3.280          H  
ATOM   1556  HA  LYS A  91      16.160  -5.456  -5.916  1.00  3.120          H  
ATOM   1557 1HB  LYS A  91      13.845  -7.026  -4.727  1.00  4.430          H  
ATOM   1558 2HB  LYS A  91      13.811  -5.339  -5.207  1.00  4.430          H  
ATOM   1559 1HG  LYS A  91      14.206  -7.704  -7.082  1.00  4.430          H  
ATOM   1560 2HG  LYS A  91      12.688  -6.838  -6.849  1.00  4.430          H  
ATOM   1561 1HD  LYS A  91      13.879  -4.726  -7.658  1.00  4.430          H  
ATOM   1562 2HD  LYS A  91      15.283  -5.751  -8.026  1.00  4.430          H  
ATOM   1563 1HE  LYS A  91      13.908  -7.128  -9.531  1.00  4.430          H  
ATOM   1564 2HE  LYS A  91      12.540  -6.044  -9.256  1.00  4.430          H  
ATOM   1565 1HZ  LYS A  91      13.720  -5.497 -11.267  1.00  4.430          H  
ATOM   1566 2HZ  LYS A  91      13.858  -4.248 -10.174  1.00  4.430          H  
ATOM   1567 3HZ  LYS A  91      15.129  -5.272 -10.430  1.00  4.430          H  
ATOM   1568  N   VAL A  92      15.924  -4.555  -3.516  1.00  2.330          N  
ATOM   1569  CA  VAL A  92      16.165  -4.073  -2.161  1.00  2.250          C  
ATOM   1570  C   VAL A  92      14.884  -4.058  -1.336  1.00  2.170          C  
ATOM   1571  O   VAL A  92      13.871  -3.505  -1.760  1.00  2.210          O  
ATOM   1572  CB  VAL A  92      16.776  -2.658  -2.213  1.00  3.180          C  
ATOM   1573  CG1 VAL A  92      16.971  -2.082  -0.793  1.00  3.180          C  
ATOM   1574  CG2 VAL A  92      18.110  -2.734  -2.955  1.00  3.180          C  
ATOM   1575  H   VAL A  92      15.562  -3.900  -4.234  1.00  2.800          H  
ATOM   1576  HA  VAL A  92      16.879  -4.739  -1.679  1.00  2.700          H  
ATOM   1577  HB  VAL A  92      16.093  -1.991  -2.755  1.00  3.820          H  
ATOM   1578 1HG1 VAL A  92      17.401  -1.083  -0.869  1.00  3.820          H  
ATOM   1579 2HG1 VAL A  92      16.016  -2.013  -0.277  1.00  3.820          H  
ATOM   1580 3HG1 VAL A  92      17.644  -2.723  -0.226  1.00  3.820          H  
ATOM   1581 1HG2 VAL A  92      18.547  -1.740  -3.019  1.00  3.820          H  
ATOM   1582 2HG2 VAL A  92      18.786  -3.398  -2.419  1.00  3.820          H  
ATOM   1583 3HG2 VAL A  92      17.943  -3.122  -3.962  1.00  3.820          H  
ATOM   1584  N   LYS A  93      14.901  -4.620  -0.126  1.00  2.130          N  
ATOM   1585  CA  LYS A  93      13.659  -4.591   0.645  1.00  2.060          C  
ATOM   1586  C   LYS A  93      13.480  -3.219   1.299  1.00  1.860          C  
ATOM   1587  O   LYS A  93      13.645  -3.058   2.503  1.00  2.390          O  
ATOM   1588  CB  LYS A  93      13.614  -5.662   1.743  1.00  2.910          C  
ATOM   1589  CG  LYS A  93      12.234  -5.747   2.460  1.00  2.910          C  
ATOM   1590  CD  LYS A  93      12.228  -6.752   3.601  1.00  2.910          C  
ATOM   1591  CE  LYS A  93      10.847  -6.883   4.250  1.00  2.910          C  
ATOM   1592  NZ  LYS A  93      10.334  -5.577   4.785  1.00  2.910          N  
ATOM   1593  H   LYS A  93      15.738  -5.066   0.223  1.00  2.560          H  
ATOM   1594  HA  LYS A  93      12.827  -4.755  -0.034  1.00  2.470          H  
ATOM   1595 1HB  LYS A  93      13.831  -6.638   1.322  1.00  3.490          H  
ATOM   1596 2HB  LYS A  93      14.375  -5.451   2.499  1.00  3.490          H  
ATOM   1597 1HG  LYS A  93      11.940  -4.775   2.841  1.00  3.490          H  
ATOM   1598 2HG  LYS A  93      11.492  -6.070   1.731  1.00  3.490          H  
ATOM   1599 1HD  LYS A  93      12.500  -7.728   3.216  1.00  3.490          H  
ATOM   1600 2HD  LYS A  93      12.947  -6.448   4.346  1.00  3.490          H  
ATOM   1601 1HE  LYS A  93      10.144  -7.267   3.511  1.00  3.490          H  
ATOM   1602 2HE  LYS A  93      10.915  -7.590   5.073  1.00  3.490          H  
ATOM   1603 1HZ  LYS A  93       9.390  -5.708   5.207  1.00  3.490          H  
ATOM   1604 2HZ  LYS A  93      10.951  -5.177   5.483  1.00  3.490          H  
ATOM   1605 3HZ  LYS A  93      10.254  -4.936   4.023  1.00  3.490          H  
ATOM   1606  N   TYR A  94      13.127  -2.240   0.488  1.00  1.540          N  
ATOM   1607  CA  TYR A  94      12.956  -0.875   0.938  1.00  1.420          C  
ATOM   1608  C   TYR A  94      11.598  -0.627   1.548  1.00  1.370          C  
ATOM   1609  O   TYR A  94      10.554  -0.867   0.922  1.00  1.670          O  
ATOM   1610  CB  TYR A  94      13.189   0.122  -0.192  1.00  2.040          C  
ATOM   1611  CG  TYR A  94      12.832   1.527   0.231  1.00  2.040          C  
ATOM   1612  CD1 TYR A  94      13.618   2.227   1.125  1.00  2.040          C  
ATOM   1613  CD2 TYR A  94      11.684   2.096  -0.274  1.00  2.040          C  
ATOM   1614  CE1 TYR A  94      13.238   3.494   1.512  1.00  2.040          C  
ATOM   1615  CE2 TYR A  94      11.298   3.355   0.107  1.00  2.040          C  
ATOM   1616  CZ  TYR A  94      12.073   4.055   1.000  1.00  2.040          C  
ATOM   1617  OH  TYR A  94      11.705   5.317   1.389  1.00  2.040          O  
ATOM   1618  H   TYR A  94      13.031  -2.485  -0.497  1.00  1.850          H  
ATOM   1619  HA  TYR A  94      13.697  -0.684   1.716  1.00  1.700          H  
ATOM   1620 1HB  TYR A  94      14.236   0.102  -0.500  1.00  2.440          H  
ATOM   1621 2HB  TYR A  94      12.582  -0.151  -1.059  1.00  2.440          H  
ATOM   1622  HD1 TYR A  94      14.525   1.779   1.527  1.00  2.440          H  
ATOM   1623  HD2 TYR A  94      11.094   1.532  -0.972  1.00  2.440          H  
ATOM   1624  HE1 TYR A  94      13.850   4.052   2.221  1.00  2.440          H  
ATOM   1625  HE2 TYR A  94      10.385   3.796  -0.295  1.00  2.440          H  
ATOM   1626  HH  TYR A  94      12.358   5.659   2.007  1.00  2.440          H  
ATOM   1627  N   ALA A  95      11.630  -0.064   2.748  1.00  1.560          N  
ATOM   1628  CA  ALA A  95      10.431   0.258   3.470  1.00  1.470          C  
ATOM   1629  C   ALA A  95      10.638   1.453   4.370  1.00  1.540          C  
ATOM   1630  O   ALA A  95      11.757   1.743   4.801  1.00  1.800          O  
ATOM   1631  CB  ALA A  95       9.992  -0.926   4.319  1.00  2.090          C  
ATOM   1632  H   ALA A  95      12.527   0.109   3.183  1.00  1.870          H  
ATOM   1633  HA  ALA A  95       9.675   0.512   2.742  1.00  1.760          H  
ATOM   1634 1HB  ALA A  95       9.079  -0.684   4.857  1.00  2.510          H  
ATOM   1635 2HB  ALA A  95       9.813  -1.790   3.683  1.00  2.510          H  
ATOM   1636 3HB  ALA A  95      10.770  -1.164   5.041  1.00  2.510          H  
ATOM   1637  N   LYS A  96       9.543   2.126   4.669  1.00  1.420          N  
ATOM   1638  CA  LYS A  96       9.554   3.243   5.596  1.00  1.510          C  
ATOM   1639  C   LYS A  96       9.061   2.736   6.937  1.00  1.410          C  
ATOM   1640  O   LYS A  96       8.251   1.810   6.991  1.00  1.250          O  
ATOM   1641  CB  LYS A  96       8.670   4.375   5.071  1.00  2.080          C  
ATOM   1642  CG  LYS A  96       9.158   4.981   3.753  1.00  2.080          C  
ATOM   1643  CD  LYS A  96       8.239   6.108   3.276  1.00  2.080          C  
ATOM   1644  CE  LYS A  96       8.694   6.667   1.927  1.00  2.080          C  
ATOM   1645  NZ  LYS A  96       7.852   7.822   1.478  1.00  2.080          N  
ATOM   1646  H   LYS A  96       8.674   1.805   4.234  1.00  1.700          H  
ATOM   1647  HA  LYS A  96      10.576   3.606   5.719  1.00  1.810          H  
ATOM   1648 1HB  LYS A  96       7.659   4.010   4.923  1.00  2.490          H  
ATOM   1649 2HB  LYS A  96       8.624   5.172   5.815  1.00  2.490          H  
ATOM   1650 1HG  LYS A  96      10.159   5.387   3.900  1.00  2.490          H  
ATOM   1651 2HG  LYS A  96       9.220   4.209   2.987  1.00  2.490          H  
ATOM   1652 1HD  LYS A  96       7.223   5.727   3.178  1.00  2.490          H  
ATOM   1653 2HD  LYS A  96       8.238   6.913   4.010  1.00  2.490          H  
ATOM   1654 1HE  LYS A  96       9.726   6.998   2.009  1.00  2.490          H  
ATOM   1655 2HE  LYS A  96       8.635   5.874   1.178  1.00  2.490          H  
ATOM   1656 1HZ  LYS A  96       8.191   8.155   0.586  1.00  2.490          H  
ATOM   1657 2HZ  LYS A  96       6.887   7.540   1.383  1.00  2.490          H  
ATOM   1658 3HZ  LYS A  96       7.915   8.566   2.158  1.00  2.490          H  
ATOM   1659  N   LEU A  97       9.496   3.333   8.038  1.00  1.540          N  
ATOM   1660  CA  LEU A  97       8.962   2.858   9.313  1.00  1.430          C  
ATOM   1661  C   LEU A  97       7.990   3.835   9.929  1.00  1.460          C  
ATOM   1662  O   LEU A  97       8.180   5.051   9.847  1.00  1.610          O  
ATOM   1663  CB  LEU A  97      10.082   2.585  10.310  1.00  2.050          C  
ATOM   1664  CG  LEU A  97      11.181   1.595   9.872  1.00  2.050          C  
ATOM   1665  CD1 LEU A  97      12.153   1.481  10.995  1.00  2.050          C  
ATOM   1666  CD2 LEU A  97      10.598   0.238   9.508  1.00  2.050          C  
ATOM   1667  H   LEU A  97      10.163   4.093   7.998  1.00  1.850          H  
ATOM   1668  HA  LEU A  97       8.409   1.939   9.154  1.00  1.720          H  
ATOM   1669 1HB  LEU A  97      10.562   3.530  10.551  1.00  2.460          H  
ATOM   1670 2HB  LEU A  97       9.628   2.191  11.225  1.00  2.460          H  
ATOM   1671  HG  LEU A  97      11.706   1.990   9.004  1.00  2.460          H  
ATOM   1672 1HD1 LEU A  97      12.930   0.813  10.726  1.00  2.460          H  
ATOM   1673 2HD1 LEU A  97      12.574   2.461  11.225  1.00  2.460          H  
ATOM   1674 3HD1 LEU A  97      11.642   1.100  11.858  1.00  2.460          H  
ATOM   1675 1HD2 LEU A  97      11.400  -0.435   9.212  1.00  2.460          H  
ATOM   1676 2HD2 LEU A  97      10.069  -0.177  10.369  1.00  2.460          H  
ATOM   1677 3HD2 LEU A  97       9.914   0.345   8.679  1.00  2.460          H  
ATOM   1678  N   SER A  98       6.971   3.285  10.586  1.00  1.380          N  
ATOM   1679  CA  SER A  98       5.991   4.088  11.303  1.00  1.500          C  
ATOM   1680  C   SER A  98       6.139   3.970  12.816  1.00  1.540          C  
ATOM   1681  O   SER A  98       6.067   4.977  13.522  1.00  1.720          O  
ATOM   1682  CB  SER A  98       4.579   3.683  10.914  1.00  2.050          C  
ATOM   1683  OG  SER A  98       4.312   3.961   9.568  1.00  2.050          O  
ATOM   1684  H   SER A  98       6.886   2.268  10.568  1.00  1.660          H  
ATOM   1685  HA  SER A  98       6.138   5.133  11.031  1.00  1.800          H  
ATOM   1686 1HB  SER A  98       4.454   2.627  11.092  1.00  2.460          H  
ATOM   1687 2HB  SER A  98       3.866   4.205  11.548  1.00  2.460          H  
ATOM   1688  HG  SER A  98       3.393   3.733   9.429  1.00  2.460          H  
ATOM   1689  N   THR A  99       6.331   2.743  13.331  1.00  1.420          N  
ATOM   1690  CA  THR A  99       6.455   2.605  14.796  1.00  1.520          C  
ATOM   1691  C   THR A  99       7.509   1.585  15.211  1.00  1.240          C  
ATOM   1692  O   THR A  99       7.685   0.554  14.554  1.00  1.080          O  
ATOM   1693  CB  THR A  99       5.119   2.173  15.473  1.00  2.090          C  
ATOM   1694  OG1 THR A  99       4.781   0.848  15.077  1.00  2.090          O  
ATOM   1695  CG2 THR A  99       3.979   3.077  15.066  1.00  2.090          C  
ATOM   1696  H   THR A  99       6.402   1.946  12.696  1.00  1.700          H  
ATOM   1697  HA  THR A  99       6.752   3.569  15.212  1.00  1.820          H  
ATOM   1698  HB  THR A  99       5.238   2.207  16.556  1.00  2.510          H  
ATOM   1699  HG1 THR A  99       5.334   0.227  15.555  1.00  2.510          H  
ATOM   1700 1HG2 THR A  99       3.068   2.747  15.562  1.00  2.510          H  
ATOM   1701 2HG2 THR A  99       4.206   4.100  15.364  1.00  2.510          H  
ATOM   1702 3HG2 THR A  99       3.831   3.032  13.994  1.00  2.510          H  
ATOM   1703  N   LEU A 100       8.114   1.815  16.388  1.00  1.250          N  
ATOM   1704  CA  LEU A 100       9.047   0.883  17.036  1.00  1.080          C  
ATOM   1705  C   LEU A 100       8.839   0.917  18.548  1.00  1.020          C  
ATOM   1706  O   LEU A 100       9.337   1.824  19.221  1.00  1.090          O  
ATOM   1707  CB  LEU A 100      10.505   1.289  16.739  1.00  1.580          C  
ATOM   1708  CG  LEU A 100      10.959   1.308  15.259  1.00  1.580          C  
ATOM   1709  CD1 LEU A 100      12.340   1.905  15.161  1.00  1.580          C  
ATOM   1710  CD2 LEU A 100      10.980  -0.077  14.729  1.00  1.580          C  
ATOM   1711  H   LEU A 100       7.912   2.686  16.862  1.00  1.500          H  
ATOM   1712  HA  LEU A 100       8.842  -0.132  16.697  1.00  1.300          H  
ATOM   1713 1HB  LEU A 100      10.670   2.288  17.139  1.00  1.900          H  
ATOM   1714 2HB  LEU A 100      11.162   0.603  17.273  1.00  1.900          H  
ATOM   1715  HG  LEU A 100      10.283   1.921  14.669  1.00  1.900          H  
ATOM   1716 1HD1 LEU A 100      12.657   1.920  14.122  1.00  1.900          H  
ATOM   1717 2HD1 LEU A 100      12.324   2.924  15.547  1.00  1.900          H  
ATOM   1718 3HD1 LEU A 100      13.048   1.312  15.746  1.00  1.900          H  
ATOM   1719 1HD2 LEU A 100      11.307  -0.056  13.706  1.00  1.900          H  
ATOM   1720 2HD2 LEU A 100      11.671  -0.683  15.319  1.00  1.900          H  
ATOM   1721 3HD2 LEU A 100       9.987  -0.507  14.773  1.00  1.900          H  
ATOM   1722  N   ILE A 101       8.113  -0.059  19.082  1.00  0.940          N  
ATOM   1723  CA  ILE A 101       7.767  -0.086  20.500  1.00  0.960          C  
ATOM   1724  C   ILE A 101       8.178  -1.394  21.179  1.00  0.880          C  
ATOM   1725  O   ILE A 101       7.898  -2.473  20.671  1.00  0.810          O  
ATOM   1726  CB  ILE A 101       6.244   0.133  20.664  1.00  1.340          C  
ATOM   1727  CG1 ILE A 101       5.838   1.511  20.030  1.00  1.340          C  
ATOM   1728  CG2 ILE A 101       5.868   0.081  22.154  1.00  1.340          C  
ATOM   1729  CD1 ILE A 101       4.341   1.735  19.888  1.00  1.340          C  
ATOM   1730  H   ILE A 101       7.717  -0.784  18.474  1.00  1.130          H  
ATOM   1731  HA  ILE A 101       8.292   0.728  21.000  1.00  1.150          H  
ATOM   1732  HB  ILE A 101       5.704  -0.647  20.120  1.00  1.600          H  
ATOM   1733 1HG1 ILE A 101       6.262   2.311  20.631  1.00  1.600          H  
ATOM   1734 2HG1 ILE A 101       6.249   1.573  19.035  1.00  1.600          H  
ATOM   1735 1HG2 ILE A 101       4.809   0.237  22.265  1.00  1.600          H  
ATOM   1736 2HG2 ILE A 101       6.124  -0.890  22.576  1.00  1.600          H  
ATOM   1737 3HG2 ILE A 101       6.404   0.863  22.689  1.00  1.600          H  
ATOM   1738 1HD1 ILE A 101       4.170   2.706  19.424  1.00  1.600          H  
ATOM   1739 2HD1 ILE A 101       3.917   0.952  19.256  1.00  1.600          H  
ATOM   1740 3HD1 ILE A 101       3.857   1.718  20.855  1.00  1.600          H  
ATOM   1741  N   LYS A 102       8.839  -1.326  22.334  1.00  0.940          N  
ATOM   1742  CA  LYS A 102       9.202  -2.569  23.027  1.00  0.980          C  
ATOM   1743  C   LYS A 102       8.922  -2.486  24.527  1.00  1.220          C  
ATOM   1744  O   LYS A 102       9.605  -1.767  25.260  1.00  1.580          O  
ATOM   1745  CB  LYS A 102      10.673  -2.890  22.725  1.00  1.360          C  
ATOM   1746  CG  LYS A 102      11.695  -1.819  23.190  1.00  1.360          C  
ATOM   1747  CD  LYS A 102      13.100  -2.101  22.659  1.00  1.360          C  
ATOM   1748  CE  LYS A 102      14.108  -1.034  23.131  1.00  1.360          C  
ATOM   1749  NZ  LYS A 102      13.867   0.305  22.493  1.00  1.360          N  
ATOM   1750  H   LYS A 102       9.062  -0.426  22.737  1.00  1.130          H  
ATOM   1751  HA  LYS A 102       8.589  -3.379  22.641  1.00  1.180          H  
ATOM   1752 1HB  LYS A 102      10.932  -3.843  23.208  1.00  1.630          H  
ATOM   1753 2HB  LYS A 102      10.798  -3.028  21.661  1.00  1.630          H  
ATOM   1754 1HG  LYS A 102      11.362  -0.840  22.865  1.00  1.630          H  
ATOM   1755 2HG  LYS A 102      11.768  -1.823  24.273  1.00  1.630          H  
ATOM   1756 1HD  LYS A 102      13.428  -3.081  23.007  1.00  1.630          H  
ATOM   1757 2HD  LYS A 102      13.081  -2.111  21.565  1.00  1.630          H  
ATOM   1758 1HE  LYS A 102      14.028  -0.929  24.211  1.00  1.630          H  
ATOM   1759 2HE  LYS A 102      15.114  -1.360  22.883  1.00  1.630          H  
ATOM   1760 1HZ  LYS A 102      14.551   0.967  22.833  1.00  1.630          H  
ATOM   1761 2HZ  LYS A 102      13.950   0.224  21.483  1.00  1.630          H  
ATOM   1762 3HZ  LYS A 102      12.941   0.633  22.725  1.00  1.630          H  
ATOM   1763  N   LYS A 103       7.854  -3.178  24.947  1.00  1.130          N  
ATOM   1764  CA  LYS A 103       7.361  -3.188  26.331  1.00  1.440          C  
ATOM   1765  C   LYS A 103       6.068  -3.995  26.442  1.00  1.380          C  
ATOM   1766  O   LYS A 103       5.468  -4.349  25.430  1.00  1.420          O  
ATOM   1767  CB  LYS A 103       7.127  -1.761  26.855  1.00  1.890          C  
ATOM   1768  CG  LYS A 103       6.111  -0.955  26.069  1.00  1.890          C  
ATOM   1769  CD  LYS A 103       5.969   0.450  26.628  1.00  1.890          C  
ATOM   1770  CE  LYS A 103       4.931   1.264  25.866  1.00  1.890          C  
ATOM   1771  NZ  LYS A 103       4.785   2.643  26.423  1.00  1.890          N  
ATOM   1772  H   LYS A 103       7.376  -3.763  24.251  1.00  1.360          H  
ATOM   1773  HA  LYS A 103       8.109  -3.665  26.963  1.00  1.730          H  
ATOM   1774 1HB  LYS A 103       6.729  -1.834  27.869  1.00  2.270          H  
ATOM   1775 2HB  LYS A 103       8.048  -1.204  26.932  1.00  2.270          H  
ATOM   1776 1HG  LYS A 103       6.414  -0.905  25.026  1.00  2.270          H  
ATOM   1777 2HG  LYS A 103       5.159  -1.449  26.126  1.00  2.270          H  
ATOM   1778 1HD  LYS A 103       5.667   0.383  27.674  1.00  2.270          H  
ATOM   1779 2HD  LYS A 103       6.931   0.958  26.575  1.00  2.270          H  
ATOM   1780 1HE  LYS A 103       5.226   1.334  24.825  1.00  2.270          H  
ATOM   1781 2HE  LYS A 103       3.968   0.756  25.927  1.00  2.270          H  
ATOM   1782 1HZ  LYS A 103       4.087   3.151  25.896  1.00  2.270          H  
ATOM   1783 2HZ  LYS A 103       4.497   2.583  27.392  1.00  2.270          H  
ATOM   1784 3HZ  LYS A 103       5.668   3.129  26.364  1.00  2.270          H  
ATOM   1785  N   LEU A 104       5.593  -4.238  27.650  1.00  1.620          N  
ATOM   1786  CA  LEU A 104       4.180  -4.559  27.788  1.00  1.870          C  
ATOM   1787  C   LEU A 104       3.351  -3.316  27.469  1.00  2.110          C  
ATOM   1788  O   LEU A 104       3.604  -2.235  28.001  1.00  2.350          O  
ATOM   1789  CB  LEU A 104       3.849  -5.027  29.200  1.00  2.520          C  
ATOM   1790  CG  LEU A 104       4.344  -6.382  29.609  1.00  2.520          C  
ATOM   1791  CD1 LEU A 104       4.136  -6.557  31.093  1.00  2.520          C  
ATOM   1792  CD2 LEU A 104       3.533  -7.424  28.864  1.00  2.520          C  
ATOM   1793  H   LEU A 104       6.206  -4.151  28.466  1.00  1.940          H  
ATOM   1794  HA  LEU A 104       3.921  -5.321  27.062  1.00  2.240          H  
ATOM   1795 1HB  LEU A 104       4.251  -4.301  29.904  1.00  3.020          H  
ATOM   1796 2HB  LEU A 104       2.782  -5.038  29.303  1.00  3.020          H  
ATOM   1797  HG  LEU A 104       5.403  -6.483  29.388  1.00  3.020          H  
ATOM   1798 1HD1 LEU A 104       4.481  -7.526  31.399  1.00  3.020          H  
ATOM   1799 2HD1 LEU A 104       4.702  -5.795  31.626  1.00  3.020          H  
ATOM   1800 3HD1 LEU A 104       3.071  -6.456  31.329  1.00  3.020          H  
ATOM   1801 1HD2 LEU A 104       3.834  -8.371  29.145  1.00  3.020          H  
ATOM   1802 2HD2 LEU A 104       2.498  -7.294  29.129  1.00  3.020          H  
ATOM   1803 3HD2 LEU A 104       3.652  -7.339  27.796  1.00  3.020          H  
ATOM   1804  N   LEU A 105       2.324  -3.472  26.640  1.00  2.250          N  
ATOM   1805  CA  LEU A 105       1.488  -2.334  26.249  1.00  2.670          C  
ATOM   1806  C   LEU A 105       0.269  -2.179  27.162  1.00  2.910          C  
ATOM   1807  O   LEU A 105      -0.512  -1.234  27.044  1.00  3.620          O  
ATOM   1808  CB  LEU A 105       1.017  -2.562  24.804  1.00  3.570          C  
ATOM   1809  CG  LEU A 105       2.155  -2.764  23.734  1.00  3.570          C  
ATOM   1810  CD1 LEU A 105       1.535  -3.057  22.381  1.00  3.570          C  
ATOM   1811  CD2 LEU A 105       3.044  -1.559  23.649  1.00  3.570          C  
ATOM   1812  H   LEU A 105       2.155  -4.379  26.229  1.00  2.700          H  
ATOM   1813  HA  LEU A 105       2.078  -1.423  26.322  1.00  3.200          H  
ATOM   1814 1HB  LEU A 105       0.380  -3.447  24.786  1.00  4.280          H  
ATOM   1815 2HB  LEU A 105       0.418  -1.705  24.500  1.00  4.280          H  
ATOM   1816  HG  LEU A 105       2.765  -3.625  24.020  1.00  4.280          H  
ATOM   1817 1HD1 LEU A 105       2.334  -3.219  21.658  1.00  4.280          H  
ATOM   1818 2HD1 LEU A 105       0.914  -3.952  22.445  1.00  4.280          H  
ATOM   1819 3HD1 LEU A 105       0.924  -2.212  22.068  1.00  4.280          H  
ATOM   1820 1HD2 LEU A 105       3.811  -1.765  22.908  1.00  4.280          H  
ATOM   1821 2HD2 LEU A 105       2.465  -0.686  23.353  1.00  4.280          H  
ATOM   1822 3HD2 LEU A 105       3.509  -1.377  24.597  1.00  4.280          H  
ATOM   1823  N   SER A 106       0.100  -3.163  28.026  1.00  2.500          N  
ATOM   1824  CA  SER A 106      -0.995  -3.319  28.974  1.00  2.640          C  
ATOM   1825  C   SER A 106      -0.557  -4.333  29.994  1.00  2.440          C  
ATOM   1826  O   SER A 106       0.633  -4.548  30.182  1.00  3.240          O  
ATOM   1827  CB  SER A 106      -2.263  -3.785  28.297  1.00  3.640          C  
ATOM   1828  OG  SER A 106      -3.339  -3.748  29.200  1.00  3.640          O  
ATOM   1829  H   SER A 106       0.822  -3.867  28.037  1.00  3.000          H  
ATOM   1830  HA  SER A 106      -1.179  -2.367  29.476  1.00  3.170          H  
ATOM   1831 1HB  SER A 106      -2.478  -3.142  27.443  1.00  4.370          H  
ATOM   1832 2HB  SER A 106      -2.127  -4.796  27.919  1.00  4.370          H  
ATOM   1833  HG  SER A 106      -4.116  -4.017  28.692  1.00  4.370          H  
ATOM   1834  N   GLN A 107      -1.509  -4.988  30.651  1.00  2.130          N  
ATOM   1835  CA  GLN A 107      -1.120  -6.061  31.570  1.00  2.240          C  
ATOM   1836  C   GLN A 107      -0.363  -7.086  30.712  1.00  2.770          C  
ATOM   1837  O   GLN A 107       0.638  -7.673  31.133  1.00  3.520          O  
ATOM   1838  CB  GLN A 107      -2.348  -6.692  32.221  1.00  3.090          C  
ATOM   1839  CG  GLN A 107      -3.056  -5.807  33.224  1.00  3.090          C  
ATOM   1840  CD  GLN A 107      -4.308  -6.460  33.765  1.00  3.090          C  
ATOM   1841  OE1 GLN A 107      -4.899  -7.312  33.100  1.00  3.090          O  
ATOM   1842  NE2 GLN A 107      -4.719  -6.069  34.962  1.00  3.090          N  
ATOM   1843  H   GLN A 107      -2.478  -4.735  30.472  1.00  2.560          H  
ATOM   1844  HA  GLN A 107      -0.448  -5.670  32.333  1.00  2.690          H  
ATOM   1845 1HB  GLN A 107      -3.069  -6.951  31.444  1.00  3.710          H  
ATOM   1846 2HB  GLN A 107      -2.070  -7.606  32.710  1.00  3.710          H  
ATOM   1847 1HG  GLN A 107      -2.381  -5.612  34.057  1.00  3.710          H  
ATOM   1848 2HG  GLN A 107      -3.333  -4.870  32.742  1.00  3.710          H  
ATOM   1849 1HE2 GLN A 107      -5.543  -6.470  35.363  1.00  3.710          H  
ATOM   1850 2HE2 GLN A 107      -4.209  -5.371  35.468  1.00  3.710          H  
ATOM   1851  N   ASP A 108      -0.902  -7.287  29.505  1.00  2.810          N  
ATOM   1852  CA  ASP A 108      -0.358  -8.071  28.412  1.00  3.410          C  
ATOM   1853  C   ASP A 108      -1.314  -7.888  27.250  1.00  2.830          C  
ATOM   1854  O   ASP A 108      -2.430  -7.395  27.435  1.00  3.230          O  
ATOM   1855  CB  ASP A 108      -0.161  -9.547  28.752  1.00  4.530          C  
ATOM   1856  CG  ASP A 108       0.972 -10.181  27.898  1.00  4.530          C  
ATOM   1857  OD1 ASP A 108       1.207  -9.769  26.761  1.00  4.530          O  
ATOM   1858  OD2 ASP A 108       1.652 -11.019  28.422  1.00  4.530          O  
ATOM   1859  H   ASP A 108      -1.755  -6.782  29.316  1.00  3.370          H  
ATOM   1860  HA  ASP A 108       0.598  -7.658  28.110  1.00  4.090          H  
ATOM   1861 1HB  ASP A 108       0.073  -9.667  29.807  1.00  5.440          H  
ATOM   1862 2HB  ASP A 108      -1.092 -10.091  28.557  1.00  5.440          H  
ATOM   1863  N   ASP A 109      -0.954  -8.374  26.077  1.00  2.290          N  
ATOM   1864  CA  ASP A 109      -1.900  -8.356  24.971  1.00  2.210          C  
ATOM   1865  C   ASP A 109      -2.353  -9.774  24.710  1.00  1.930          C  
ATOM   1866  O   ASP A 109      -1.648 -10.597  24.096  1.00  1.620          O  
ATOM   1867  CB  ASP A 109      -1.366  -7.674  23.713  1.00  3.130          C  
ATOM   1868  CG  ASP A 109      -2.462  -7.595  22.560  1.00  3.130          C  
ATOM   1869  OD1 ASP A 109      -3.485  -8.327  22.621  1.00  3.130          O  
ATOM   1870  OD2 ASP A 109      -2.278  -6.797  21.663  1.00  3.130          O  
ATOM   1871  H   ASP A 109      -0.028  -8.795  25.993  1.00  2.750          H  
ATOM   1872  HA  ASP A 109      -2.779  -7.785  25.273  1.00  2.650          H  
ATOM   1873 1HB  ASP A 109      -1.045  -6.661  23.960  1.00  3.750          H  
ATOM   1874 2HB  ASP A 109      -0.494  -8.209  23.353  1.00  3.750          H  
ATOM   1875  N   ALA A 110      -3.538 -10.056  25.225  1.00  2.170          N  
ATOM   1876  CA  ALA A 110      -4.149 -11.363  25.244  1.00  2.150          C  
ATOM   1877  C   ALA A 110      -4.291 -11.963  23.858  1.00  2.010          C  
ATOM   1878  O   ALA A 110      -4.265 -13.179  23.701  1.00  2.060          O  
ATOM   1879  CB  ALA A 110      -5.509 -11.260  25.928  1.00  3.020          C  
ATOM   1880  H   ALA A 110      -4.037  -9.295  25.673  1.00  2.600          H  
ATOM   1881  HA  ALA A 110      -3.513 -12.024  25.828  1.00  2.580          H  
ATOM   1882 1HB  ALA A 110      -5.972 -12.226  26.005  1.00  3.620          H  
ATOM   1883 2HB  ALA A 110      -5.377 -10.854  26.932  1.00  3.620          H  
ATOM   1884 3HB  ALA A 110      -6.153 -10.600  25.352  1.00  3.620          H  
ATOM   1885  N   SER A 111      -4.479 -11.114  22.838  1.00  2.040          N  
ATOM   1886  CA  SER A 111      -4.747 -11.617  21.496  1.00  2.010          C  
ATOM   1887  C   SER A 111      -3.507 -12.119  20.779  1.00  1.660          C  
ATOM   1888  O   SER A 111      -3.618 -12.752  19.724  1.00  1.680          O  
ATOM   1889  CB  SER A 111      -5.423 -10.537  20.665  1.00  2.830          C  
ATOM   1890  OG  SER A 111      -4.537  -9.491  20.330  1.00  2.830          O  
ATOM   1891  H   SER A 111      -4.398 -10.095  22.968  1.00  2.450          H  
ATOM   1892  HA  SER A 111      -5.436 -12.454  21.578  1.00  2.410          H  
ATOM   1893 1HB  SER A 111      -5.818 -10.986  19.753  1.00  3.390          H  
ATOM   1894 2HB  SER A 111      -6.270 -10.137  21.220  1.00  3.390          H  
ATOM   1895  HG  SER A 111      -4.308  -9.010  21.162  1.00  3.390          H  
ATOM   1896  N   VAL A 112      -2.324 -11.827  21.317  1.00  1.470          N  
ATOM   1897  CA  VAL A 112      -1.107 -12.248  20.650  1.00  1.260          C  
ATOM   1898  C   VAL A 112      -0.208 -13.135  21.511  1.00  1.070          C  
ATOM   1899  O   VAL A 112       0.276 -14.154  21.021  1.00  0.980          O  
ATOM   1900  CB  VAL A 112      -0.319 -11.051  20.051  1.00  1.850          C  
ATOM   1901  CG1 VAL A 112      -1.157 -10.340  18.993  1.00  1.850          C  
ATOM   1902  CG2 VAL A 112       0.092 -10.061  21.116  1.00  1.850          C  
ATOM   1903  H   VAL A 112      -2.285 -11.345  22.220  1.00  1.760          H  
ATOM   1904  HA  VAL A 112      -1.402 -12.853  19.790  1.00  1.510          H  
ATOM   1905  HB  VAL A 112       0.526 -11.426  19.561  1.00  2.220          H  
ATOM   1906 1HG1 VAL A 112      -0.579  -9.527  18.551  1.00  2.220          H  
ATOM   1907 2HG1 VAL A 112      -1.433 -11.053  18.214  1.00  2.220          H  
ATOM   1908 3HG1 VAL A 112      -2.059  -9.934  19.452  1.00  2.220          H  
ATOM   1909 1HG2 VAL A 112       0.642  -9.240  20.651  1.00  2.220          H  
ATOM   1910 2HG2 VAL A 112      -0.804  -9.679  21.584  1.00  2.220          H  
ATOM   1911 3HG2 VAL A 112       0.722 -10.520  21.860  1.00  2.220          H  
ATOM   1912  N   PHE A 113      -0.028 -12.839  22.822  1.00  1.090          N  
ATOM   1913  CA  PHE A 113       0.965 -13.642  23.563  1.00  1.000          C  
ATOM   1914  C   PHE A 113       0.563 -15.114  23.558  1.00  1.030          C  
ATOM   1915  O   PHE A 113       1.413 -16.013  23.597  1.00  0.980          O  
ATOM   1916  CB  PHE A 113       1.144 -13.202  25.029  1.00  1.440          C  
ATOM   1917  CG  PHE A 113       0.180 -13.719  26.055  1.00  1.440          C  
ATOM   1918  CD1 PHE A 113       0.427 -14.952  26.642  1.00  1.440          C  
ATOM   1919  CD2 PHE A 113      -0.893 -12.993  26.496  1.00  1.440          C  
ATOM   1920  CE1 PHE A 113      -0.376 -15.456  27.614  1.00  1.440          C  
ATOM   1921  CE2 PHE A 113      -1.703 -13.499  27.487  1.00  1.440          C  
ATOM   1922  CZ  PHE A 113      -1.438 -14.741  28.042  1.00  1.440          C  
ATOM   1923  H   PHE A 113      -0.499 -12.041  23.258  1.00  1.310          H  
ATOM   1924  HA  PHE A 113       1.928 -13.548  23.067  1.00  1.200          H  
ATOM   1925 1HB  PHE A 113       2.143 -13.482  25.360  1.00  1.720          H  
ATOM   1926 2HB  PHE A 113       1.085 -12.113  25.067  1.00  1.720          H  
ATOM   1927  HD1 PHE A 113       1.296 -15.530  26.318  1.00  1.720          H  
ATOM   1928  HD2 PHE A 113      -1.086 -12.010  26.072  1.00  1.720          H  
ATOM   1929  HE1 PHE A 113      -0.151 -16.431  28.056  1.00  1.720          H  
ATOM   1930  HE2 PHE A 113      -2.540 -12.917  27.839  1.00  1.720          H  
ATOM   1931  HZ  PHE A 113      -2.061 -15.152  28.828  1.00  1.720          H  
ATOM   1932  N   ALA A 114      -0.735 -15.341  23.405  1.00  1.190          N  
ATOM   1933  CA  ALA A 114      -1.352 -16.636  23.339  1.00  1.290          C  
ATOM   1934  C   ALA A 114      -0.815 -17.503  22.193  1.00  1.220          C  
ATOM   1935  O   ALA A 114      -0.814 -18.728  22.305  1.00  1.210          O  
ATOM   1936  CB  ALA A 114      -2.846 -16.439  23.154  1.00  1.770          C  
ATOM   1937  H   ALA A 114      -1.351 -14.536  23.399  1.00  1.430          H  
ATOM   1938  HA  ALA A 114      -1.151 -17.152  24.278  1.00  1.550          H  
ATOM   1939 1HB  ALA A 114      -3.341 -17.409  23.127  1.00  2.120          H  
ATOM   1940 2HB  ALA A 114      -3.240 -15.839  23.975  1.00  2.120          H  
ATOM   1941 3HB  ALA A 114      -3.025 -15.918  22.212  1.00  2.120          H  
ATOM   1942  N   ASN A 115      -0.436 -16.881  21.062  1.00  1.210          N  
ATOM   1943  CA  ASN A 115       0.019 -17.651  19.909  1.00  1.200          C  
ATOM   1944  C   ASN A 115       1.436 -17.335  19.407  1.00  1.020          C  
ATOM   1945  O   ASN A 115       1.991 -18.108  18.627  1.00  1.100          O  
ATOM   1946  CB  ASN A 115      -0.942 -17.450  18.769  1.00  1.680          C  
ATOM   1947  CG  ASN A 115      -2.324 -17.923  19.077  1.00  1.680          C  
ATOM   1948  OD1 ASN A 115      -2.581 -19.117  19.267  1.00  1.680          O  
ATOM   1949  ND2 ASN A 115      -3.242 -16.992  19.117  1.00  1.680          N  
ATOM   1950  H   ASN A 115      -0.435 -15.866  21.005  1.00  1.450          H  
ATOM   1951  HA  ASN A 115       0.021 -18.704  20.187  1.00  1.440          H  
ATOM   1952 1HB  ASN A 115      -0.970 -16.397  18.485  1.00  2.020          H  
ATOM   1953 2HB  ASN A 115      -0.571 -18.013  17.928  1.00  2.020          H  
ATOM   1954 1HD2 ASN A 115      -4.193 -17.233  19.311  1.00  2.020          H  
ATOM   1955 2HD2 ASN A 115      -2.991 -16.039  18.942  1.00  2.020          H  
ATOM   1956  N   ILE A 116       2.016 -16.199  19.817  1.00  0.970          N  
ATOM   1957  CA  ILE A 116       3.327 -15.797  19.289  1.00  0.950          C  
ATOM   1958  C   ILE A 116       4.517 -15.642  20.265  1.00  1.000          C  
ATOM   1959  O   ILE A 116       5.215 -14.631  20.172  1.00  1.000          O  
ATOM   1960  CB  ILE A 116       3.270 -14.497  18.464  1.00  1.340          C  
ATOM   1961  CG1 ILE A 116       2.722 -13.340  19.247  1.00  1.340          C  
ATOM   1962  CG2 ILE A 116       2.405 -14.791  17.233  1.00  1.340          C  
ATOM   1963  CD1 ILE A 116       3.042 -12.012  18.609  1.00  1.340          C  
ATOM   1964  H   ILE A 116       1.512 -15.581  20.455  1.00  1.160          H  
ATOM   1965  HA  ILE A 116       3.625 -16.569  18.581  1.00  1.140          H  
ATOM   1966  HB  ILE A 116       4.241 -14.211  18.156  1.00  1.610          H  
ATOM   1967 1HG1 ILE A 116       1.667 -13.433  19.287  1.00  1.610          H  
ATOM   1968 2HG1 ILE A 116       3.118 -13.350  20.259  1.00  1.610          H  
ATOM   1969 1HG2 ILE A 116       2.341 -13.934  16.602  1.00  1.610          H  
ATOM   1970 2HG2 ILE A 116       2.848 -15.614  16.679  1.00  1.610          H  
ATOM   1971 3HG2 ILE A 116       1.405 -15.071  17.548  1.00  1.610          H  
ATOM   1972 1HD1 ILE A 116       2.647 -11.200  19.201  1.00  1.610          H  
ATOM   1973 2HD1 ILE A 116       4.127 -11.923  18.567  1.00  1.610          H  
ATOM   1974 3HD1 ILE A 116       2.636 -11.954  17.612  1.00  1.610          H  
ATOM   1975  N   ASP A 117       4.774 -16.535  21.237  1.00  1.220          N  
ATOM   1976  CA  ASP A 117       4.089 -17.766  21.643  1.00  1.380          C  
ATOM   1977  C   ASP A 117       4.660 -17.993  23.038  1.00  1.310          C  
ATOM   1978  O   ASP A 117       5.736 -18.588  23.174  1.00  1.460          O  
ATOM   1979  CB  ASP A 117       4.468 -18.935  20.698  1.00  1.870          C  
ATOM   1980  CG  ASP A 117       3.703 -20.265  20.892  1.00  1.870          C  
ATOM   1981  OD1 ASP A 117       2.920 -20.372  21.797  1.00  1.870          O  
ATOM   1982  OD2 ASP A 117       3.949 -21.178  20.119  1.00  1.870          O  
ATOM   1983  H   ASP A 117       5.576 -16.305  21.802  1.00  1.460          H  
ATOM   1984  HA  ASP A 117       3.014 -17.629  21.730  1.00  1.660          H  
ATOM   1985 1HB  ASP A 117       4.334 -18.625  19.665  1.00  2.240          H  
ATOM   1986 2HB  ASP A 117       5.519 -19.150  20.832  1.00  2.240          H  
ATOM   1987  N   SER A 118       4.031 -17.427  24.066  1.00  1.160          N  
ATOM   1988  CA  SER A 118       4.685 -17.448  25.374  1.00  1.170          C  
ATOM   1989  C   SER A 118       3.756 -17.328  26.574  1.00  1.080          C  
ATOM   1990  O   SER A 118       2.579 -17.694  26.528  1.00  1.090          O  
ATOM   1991  CB  SER A 118       5.709 -16.343  25.451  1.00  1.630          C  
ATOM   1992  OG  SER A 118       6.531 -16.509  26.572  1.00  1.630          O  
ATOM   1993  H   SER A 118       3.130 -16.954  23.931  1.00  1.390          H  
ATOM   1994  HA  SER A 118       5.207 -18.400  25.464  1.00  1.400          H  
ATOM   1995 1HB  SER A 118       6.316 -16.333  24.549  1.00  1.960          H  
ATOM   1996 2HB  SER A 118       5.191 -15.384  25.509  1.00  1.960          H  
ATOM   1997  HG  SER A 118       7.107 -15.741  26.589  1.00  1.960          H  
ATOM   1998  N   THR A 119       4.337 -16.860  27.671  1.00  1.090          N  
ATOM   1999  CA  THR A 119       3.649 -16.659  28.928  1.00  1.140          C  
ATOM   2000  C   THR A 119       3.080 -15.263  29.043  1.00  1.030          C  
ATOM   2001  O   THR A 119       3.189 -14.436  28.134  1.00  0.930          O  
ATOM   2002  CB  THR A 119       4.567 -16.899  30.134  1.00  1.580          C  
ATOM   2003  OG1 THR A 119       3.756 -16.934  31.322  1.00  1.580          O  
ATOM   2004  CG2 THR A 119       5.636 -15.766  30.252  1.00  1.580          C  
ATOM   2005  H   THR A 119       5.317 -16.623  27.610  1.00  1.310          H  
ATOM   2006  HA  THR A 119       2.820 -17.364  28.984  1.00  1.370          H  
ATOM   2007  HB  THR A 119       5.067 -17.860  30.014  1.00  1.890          H  
ATOM   2008  HG1 THR A 119       4.291 -17.257  32.061  1.00  1.890          H  
ATOM   2009 1HG2 THR A 119       6.272 -15.967  31.111  1.00  1.890          H  
ATOM   2010 2HG2 THR A 119       6.243 -15.750  29.353  1.00  1.890          H  
ATOM   2011 3HG2 THR A 119       5.175 -14.789  30.383  1.00  1.890          H  
ATOM   2012  N   VAL A 120       2.504 -15.002  30.196  1.00  1.200          N  
ATOM   2013  CA  VAL A 120       1.808 -13.753  30.451  1.00  1.220          C  
ATOM   2014  C   VAL A 120       2.664 -12.767  31.254  1.00  1.070          C  
ATOM   2015  O   VAL A 120       3.397 -13.148  32.168  1.00  1.130          O  
ATOM   2016  CB  VAL A 120       0.470 -14.046  31.165  1.00  1.700          C  
ATOM   2017  CG1 VAL A 120       0.716 -14.657  32.533  1.00  1.700          C  
ATOM   2018  CG2 VAL A 120      -0.383 -12.777  31.249  1.00  1.700          C  
ATOM   2019  H   VAL A 120       2.545 -15.736  30.897  1.00  1.440          H  
ATOM   2020  HA  VAL A 120       1.572 -13.293  29.489  1.00  1.460          H  
ATOM   2021  HB  VAL A 120      -0.073 -14.787  30.588  1.00  2.040          H  
ATOM   2022 1HG1 VAL A 120      -0.237 -14.876  32.994  1.00  2.040          H  
ATOM   2023 2HG1 VAL A 120       1.290 -15.572  32.433  1.00  2.040          H  
ATOM   2024 3HG1 VAL A 120       1.256 -13.966  33.159  1.00  2.040          H  
ATOM   2025 1HG2 VAL A 120      -1.319 -13.027  31.724  1.00  2.040          H  
ATOM   2026 2HG2 VAL A 120       0.103 -12.019  31.832  1.00  2.040          H  
ATOM   2027 3HG2 VAL A 120      -0.568 -12.398  30.242  1.00  2.040          H  
ATOM   2028  N   HIS A 121       2.503 -11.488  30.910  1.00  1.010          N  
ATOM   2029  CA  HIS A 121       3.175 -10.307  31.466  1.00  0.960          C  
ATOM   2030  C   HIS A 121       4.633 -10.257  31.026  1.00  0.940          C  
ATOM   2031  O   HIS A 121       5.535  -9.882  31.778  1.00  1.050          O  
ATOM   2032  CB  HIS A 121       3.131 -10.265  33.004  1.00  1.360          C  
ATOM   2033  CG  HIS A 121       1.765 -10.361  33.602  1.00  1.360          C  
ATOM   2034  ND1 HIS A 121       0.796  -9.393  33.426  1.00  1.360          N  
ATOM   2035  CD2 HIS A 121       1.218 -11.305  34.400  1.00  1.360          C  
ATOM   2036  CE1 HIS A 121      -0.299  -9.757  34.084  1.00  1.360          C  
ATOM   2037  NE2 HIS A 121      -0.066 -10.910  34.682  1.00  1.360          N  
ATOM   2038  H   HIS A 121       1.885 -11.326  30.112  1.00  1.210          H  
ATOM   2039  HA  HIS A 121       2.681  -9.409  31.093  1.00  1.150          H  
ATOM   2040 1HB  HIS A 121       3.746 -11.061  33.415  1.00  1.640          H  
ATOM   2041 2HB  HIS A 121       3.569  -9.325  33.337  1.00  1.640          H  
ATOM   2042  HD1 HIS A 121       0.799  -8.695  32.670  1.00  1.640          H  
ATOM   2043  HD2 HIS A 121       1.607 -12.237  34.809  1.00  1.640          H  
ATOM   2044  HE1 HIS A 121      -1.185  -9.140  34.079  1.00  1.640          H  
ATOM   2045  N   LEU A 122       4.838 -10.613  29.768  1.00  0.880          N  
ATOM   2046  CA  LEU A 122       6.124 -10.580  29.100  1.00  0.950          C  
ATOM   2047  C   LEU A 122       6.269  -9.452  28.055  1.00  0.890          C  
ATOM   2048  O   LEU A 122       5.528  -9.394  27.065  1.00  0.950          O  
ATOM   2049  CB  LEU A 122       6.304 -11.939  28.448  1.00  1.300          C  
ATOM   2050  CG  LEU A 122       7.498 -12.158  27.572  1.00  1.300          C  
ATOM   2051  CD1 LEU A 122       8.797 -12.058  28.360  1.00  1.300          C  
ATOM   2052  CD2 LEU A 122       7.331 -13.493  26.991  1.00  1.300          C  
ATOM   2053  H   LEU A 122       4.025 -10.909  29.235  1.00  1.060          H  
ATOM   2054  HA  LEU A 122       6.888 -10.439  29.863  1.00  1.140          H  
ATOM   2055 1HB  LEU A 122       6.344 -12.684  29.244  1.00  1.560          H  
ATOM   2056 2HB  LEU A 122       5.411 -12.150  27.856  1.00  1.560          H  
ATOM   2057  HG  LEU A 122       7.527 -11.407  26.772  1.00  1.560          H  
ATOM   2058 1HD1 LEU A 122       9.638 -12.243  27.686  1.00  1.560          H  
ATOM   2059 2HD1 LEU A 122       8.902 -11.067  28.787  1.00  1.560          H  
ATOM   2060 3HD1 LEU A 122       8.798 -12.799  29.156  1.00  1.560          H  
ATOM   2061 1HD2 LEU A 122       8.135 -13.694  26.356  1.00  1.560          H  
ATOM   2062 2HD2 LEU A 122       7.303 -14.223  27.793  1.00  1.560          H  
ATOM   2063 3HD2 LEU A 122       6.401 -13.521  26.428  1.00  1.560          H  
ATOM   2064  N   ASP A 123       7.275  -8.582  28.235  1.00  0.950          N  
ATOM   2065  CA  ASP A 123       7.516  -7.473  27.293  1.00  0.980          C  
ATOM   2066  C   ASP A 123       7.757  -7.962  25.859  1.00  1.040          C  
ATOM   2067  O   ASP A 123       8.551  -8.898  25.629  1.00  1.280          O  
ATOM   2068  CB  ASP A 123       8.752  -6.656  27.712  1.00  1.360          C  
ATOM   2069  CG  ASP A 123       8.609  -5.673  28.933  1.00  1.360          C  
ATOM   2070  OD1 ASP A 123       7.542  -5.136  29.214  1.00  1.360          O  
ATOM   2071  OD2 ASP A 123       9.608  -5.474  29.562  1.00  1.360          O  
ATOM   2072  H   ASP A 123       7.849  -8.676  29.063  1.00  1.140          H  
ATOM   2073  HA  ASP A 123       6.639  -6.833  27.283  1.00  1.180          H  
ATOM   2074 1HB  ASP A 123       9.560  -7.351  27.942  1.00  1.630          H  
ATOM   2075 2HB  ASP A 123       9.089  -6.074  26.844  1.00  1.630          H  
ATOM   2076  N   LYS A 124       7.090  -7.299  24.898  1.00  0.970          N  
ATOM   2077  CA  LYS A 124       7.225  -7.645  23.488  1.00  1.010          C  
ATOM   2078  C   LYS A 124       7.413  -6.457  22.572  1.00  0.890          C  
ATOM   2079  O   LYS A 124       7.008  -5.322  22.868  1.00  0.840          O  
ATOM   2080  CB  LYS A 124       6.030  -8.475  22.994  1.00  1.400          C  
ATOM   2081  CG  LYS A 124       5.959  -9.858  23.597  1.00  1.400          C  
ATOM   2082  CD  LYS A 124       4.762 -10.657  23.145  1.00  1.400          C  
ATOM   2083  CE  LYS A 124       3.497 -10.306  23.927  1.00  1.400          C  
ATOM   2084  NZ  LYS A 124       3.633 -10.648  25.385  1.00  1.400          N  
ATOM   2085  H   LYS A 124       6.466  -6.524  25.142  1.00  1.160          H  
ATOM   2086  HA  LYS A 124       8.123  -8.258  23.375  1.00  1.210          H  
ATOM   2087 1HB  LYS A 124       5.109  -7.946  23.217  1.00  1.680          H  
ATOM   2088 2HB  LYS A 124       6.090  -8.587  21.907  1.00  1.680          H  
ATOM   2089 1HG  LYS A 124       6.848 -10.393  23.306  1.00  1.680          H  
ATOM   2090 2HG  LYS A 124       5.962  -9.788  24.667  1.00  1.680          H  
ATOM   2091 1HD  LYS A 124       4.584 -10.474  22.083  1.00  1.680          H  
ATOM   2092 2HD  LYS A 124       4.971 -11.718  23.277  1.00  1.680          H  
ATOM   2093 1HE  LYS A 124       3.257  -9.252  23.833  1.00  1.680          H  
ATOM   2094 2HE  LYS A 124       2.678 -10.889  23.512  1.00  1.680          H  
ATOM   2095 1HZ  LYS A 124       2.742 -10.429  25.881  1.00  1.680          H  
ATOM   2096 2HZ  LYS A 124       3.856 -11.626  25.490  1.00  1.680          H  
ATOM   2097 3HZ  LYS A 124       4.381 -10.108  25.852  1.00  1.680          H  
ATOM   2098  N   PHE A 125       8.036  -6.742  21.446  1.00  0.880          N  
ATOM   2099  CA  PHE A 125       8.222  -5.792  20.385  1.00  0.810          C  
ATOM   2100  C   PHE A 125       6.992  -5.714  19.519  1.00  0.850          C  
ATOM   2101  O   PHE A 125       6.400  -6.750  19.190  1.00  0.960          O  
ATOM   2102  CB  PHE A 125       9.394  -6.168  19.496  1.00  1.160          C  
ATOM   2103  CG  PHE A 125       9.555  -5.212  18.373  1.00  1.160          C  
ATOM   2104  CD1 PHE A 125      10.159  -3.982  18.569  1.00  1.160          C  
ATOM   2105  CD2 PHE A 125       9.072  -5.532  17.116  1.00  1.160          C  
ATOM   2106  CE1 PHE A 125      10.283  -3.100  17.546  1.00  1.160          C  
ATOM   2107  CE2 PHE A 125       9.195  -4.657  16.102  1.00  1.160          C  
ATOM   2108  CZ  PHE A 125       9.806  -3.432  16.320  1.00  1.160          C  
ATOM   2109  H   PHE A 125       8.368  -7.702  21.311  1.00  1.060          H  
ATOM   2110  HA  PHE A 125       8.410  -4.818  20.818  1.00  0.970          H  
ATOM   2111 1HB  PHE A 125      10.320  -6.190  20.087  1.00  1.390          H  
ATOM   2112 2HB  PHE A 125       9.236  -7.162  19.092  1.00  1.390          H  
ATOM   2113  HD1 PHE A 125      10.532  -3.726  19.553  1.00  1.390          H  
ATOM   2114  HD2 PHE A 125       8.579  -6.496  16.953  1.00  1.390          H  
ATOM   2115  HE1 PHE A 125      10.761  -2.130  17.709  1.00  1.390          H  
ATOM   2116  HE2 PHE A 125       8.806  -4.916  15.123  1.00  1.390          H  
ATOM   2117  HZ  PHE A 125       9.901  -2.731  15.508  1.00  1.390          H  
ATOM   2118  N   LYS A 126       6.639  -4.496  19.129  1.00  0.800          N  
ATOM   2119  CA  LYS A 126       5.611  -4.225  18.147  1.00  0.840          C  
ATOM   2120  C   LYS A 126       6.150  -3.143  17.195  1.00  0.860          C  
ATOM   2121  O   LYS A 126       6.595  -2.074  17.632  1.00  0.870          O  
ATOM   2122  CB  LYS A 126       4.308  -3.780  18.820  1.00  1.160          C  
ATOM   2123  CG  LYS A 126       3.133  -3.560  17.851  1.00  1.160          C  
ATOM   2124  CD  LYS A 126       1.850  -3.215  18.600  1.00  1.160          C  
ATOM   2125  CE  LYS A 126       0.674  -3.026  17.648  1.00  1.160          C  
ATOM   2126  NZ  LYS A 126      -0.585  -2.667  18.380  1.00  1.160          N  
ATOM   2127  H   LYS A 126       7.127  -3.699  19.545  1.00  0.960          H  
ATOM   2128  HA  LYS A 126       5.419  -5.128  17.578  1.00  1.010          H  
ATOM   2129 1HB  LYS A 126       4.004  -4.536  19.544  1.00  1.390          H  
ATOM   2130 2HB  LYS A 126       4.479  -2.853  19.366  1.00  1.390          H  
ATOM   2131 1HG  LYS A 126       3.372  -2.749  17.159  1.00  1.390          H  
ATOM   2132 2HG  LYS A 126       2.978  -4.472  17.271  1.00  1.390          H  
ATOM   2133 1HD  LYS A 126       1.614  -4.022  19.295  1.00  1.390          H  
ATOM   2134 2HD  LYS A 126       2.000  -2.297  19.170  1.00  1.390          H  
ATOM   2135 1HE  LYS A 126       0.911  -2.235  16.936  1.00  1.390          H  
ATOM   2136 2HE  LYS A 126       0.510  -3.955  17.100  1.00  1.390          H  
ATOM   2137 1HZ  LYS A 126      -1.342  -2.552  17.719  1.00  1.390          H  
ATOM   2138 2HZ  LYS A 126      -0.821  -3.405  19.037  1.00  1.390          H  
ATOM   2139 3HZ  LYS A 126      -0.449  -1.801  18.886  1.00  1.390          H  
ATOM   2140  N   GLY A 127       6.085  -3.382  15.890  1.00  0.910          N  
ATOM   2141  CA  GLY A 127       6.587  -2.363  14.972  1.00  0.980          C  
ATOM   2142  C   GLY A 127       5.965  -2.426  13.601  1.00  0.910          C  
ATOM   2143  O   GLY A 127       5.516  -3.465  13.129  1.00  0.850          O  
ATOM   2144  H   GLY A 127       5.735  -4.291  15.575  1.00  1.090          H  
ATOM   2145 1HA  GLY A 127       6.403  -1.384  15.398  1.00  1.180          H  
ATOM   2146 2HA  GLY A 127       7.662  -2.451  14.873  1.00  1.180          H  
ATOM   2147  N   ILE A 128       5.947  -1.291  12.939  1.00  0.960          N  
ATOM   2148  CA  ILE A 128       5.291  -1.198  11.643  1.00  0.950          C  
ATOM   2149  C   ILE A 128       6.174  -0.661  10.546  1.00  0.990          C  
ATOM   2150  O   ILE A 128       6.770   0.419  10.696  1.00  1.030          O  
ATOM   2151  CB  ILE A 128       4.000  -0.346  11.751  1.00  1.330          C  
ATOM   2152  CG1 ILE A 128       3.017  -1.020  12.757  1.00  1.330          C  
ATOM   2153  CG2 ILE A 128       3.343  -0.176  10.338  1.00  1.330          C  
ATOM   2154  CD1 ILE A 128       1.834  -0.184  13.152  1.00  1.330          C  
ATOM   2155  H   ILE A 128       6.423  -0.487  13.363  1.00  1.150          H  
ATOM   2156  HA  ILE A 128       4.991  -2.199  11.344  1.00  1.140          H  
ATOM   2157  HB  ILE A 128       4.250   0.622  12.165  1.00  1.600          H  
ATOM   2158 1HG1 ILE A 128       2.661  -1.941  12.320  1.00  1.600          H  
ATOM   2159 2HG1 ILE A 128       3.543  -1.251  13.672  1.00  1.600          H  
ATOM   2160 1HG2 ILE A 128       2.447   0.426  10.410  1.00  1.600          H  
ATOM   2161 2HG2 ILE A 128       4.028   0.320   9.653  1.00  1.600          H  
ATOM   2162 3HG2 ILE A 128       3.082  -1.161   9.932  1.00  1.600          H  
ATOM   2163 1HD1 ILE A 128       1.225  -0.747  13.859  1.00  1.600          H  
ATOM   2164 2HD1 ILE A 128       2.184   0.735  13.624  1.00  1.600          H  
ATOM   2165 3HD1 ILE A 128       1.235   0.059  12.286  1.00  1.600          H  
ATOM   2166  N   GLU A 129       6.181  -1.401   9.420  1.00  1.010          N  
ATOM   2167  CA  GLU A 129       6.946  -1.026   8.225  1.00  1.090          C  
ATOM   2168  C   GLU A 129       6.078  -1.044   6.950  1.00  0.980          C  
ATOM   2169  O   GLU A 129       5.163  -1.863   6.791  1.00  0.890          O  
ATOM   2170  CB  GLU A 129       8.194  -1.936   8.081  1.00  1.490          C  
ATOM   2171  CG  GLU A 129       7.987  -3.476   7.889  1.00  1.490          C  
ATOM   2172  CD  GLU A 129       8.005  -3.977   6.416  1.00  1.490          C  
ATOM   2173  OE1 GLU A 129       8.377  -3.217   5.566  1.00  1.490          O  
ATOM   2174  OE2 GLU A 129       7.802  -5.165   6.174  1.00  1.490          O  
ATOM   2175  H   GLU A 129       5.640  -2.278   9.437  1.00  1.210          H  
ATOM   2176  HA  GLU A 129       7.299  -0.008   8.356  1.00  1.310          H  
ATOM   2177 1HB  GLU A 129       8.806  -1.573   7.256  1.00  1.790          H  
ATOM   2178 2HB  GLU A 129       8.790  -1.847   8.981  1.00  1.790          H  
ATOM   2179 1HG  GLU A 129       8.773  -3.989   8.437  1.00  1.790          H  
ATOM   2180 2HG  GLU A 129       7.032  -3.749   8.342  1.00  1.790          H  
ATOM   2181  N   ALA A 130       6.345  -0.067   6.075  1.00  1.030          N  
ATOM   2182  CA  ALA A 130       5.641   0.136   4.800  1.00  0.950          C  
ATOM   2183  C   ALA A 130       6.516  -0.189   3.595  1.00  0.910          C  
ATOM   2184  O   ALA A 130       7.472   0.537   3.319  1.00  0.990          O  
ATOM   2185  CB  ALA A 130       5.186   1.582   4.725  1.00  1.360          C  
ATOM   2186  H   ALA A 130       7.099   0.576   6.322  1.00  1.240          H  
ATOM   2187  HA  ALA A 130       4.775  -0.528   4.771  1.00  1.140          H  
ATOM   2188 1HB  ALA A 130       4.647   1.749   3.814  1.00  1.630          H  
ATOM   2189 2HB  ALA A 130       4.538   1.796   5.575  1.00  1.630          H  
ATOM   2190 3HB  ALA A 130       6.052   2.232   4.759  1.00  1.630          H  
ATOM   2191  N   LYS A 131       6.193  -1.283   2.899  1.00  0.900          N  
ATOM   2192  CA  LYS A 131       6.968  -1.818   1.773  1.00  0.930          C  
ATOM   2193  C   LYS A 131       6.607  -1.289   0.383  1.00  0.940          C  
ATOM   2194  O   LYS A 131       5.453  -1.390  -0.083  1.00  1.110          O  
ATOM   2195  CB  LYS A 131       6.850  -3.338   1.797  1.00  1.290          C  
ATOM   2196  CG  LYS A 131       7.449  -4.098   0.623  1.00  1.290          C  
ATOM   2197  CD  LYS A 131       8.966  -4.086   0.621  1.00  1.290          C  
ATOM   2198  CE  LYS A 131       9.532  -4.910  -0.526  1.00  1.290          C  
ATOM   2199  NZ  LYS A 131       9.216  -4.315  -1.855  1.00  1.290          N  
ATOM   2200  H   LYS A 131       5.362  -1.810   3.185  1.00  1.080          H  
ATOM   2201  HA  LYS A 131       8.013  -1.554   1.944  1.00  1.120          H  
ATOM   2202 1HB  LYS A 131       7.334  -3.701   2.705  1.00  1.550          H  
ATOM   2203 2HB  LYS A 131       5.813  -3.601   1.873  1.00  1.550          H  
ATOM   2204 1HG  LYS A 131       7.118  -5.103   0.722  1.00  1.550          H  
ATOM   2205 2HG  LYS A 131       7.069  -3.712  -0.318  1.00  1.550          H  
ATOM   2206 1HD  LYS A 131       9.330  -3.069   0.503  1.00  1.550          H  
ATOM   2207 2HD  LYS A 131       9.343  -4.478   1.563  1.00  1.550          H  
ATOM   2208 1HE  LYS A 131      10.602  -4.955  -0.416  1.00  1.550          H  
ATOM   2209 2HE  LYS A 131       9.141  -5.900  -0.476  1.00  1.550          H  
ATOM   2210 1HZ  LYS A 131       9.635  -4.853  -2.598  1.00  1.550          H  
ATOM   2211 2HZ  LYS A 131       8.227  -4.283  -1.989  1.00  1.550          H  
ATOM   2212 3HZ  LYS A 131       9.588  -3.353  -1.908  1.00  1.550          H  
ATOM   2213  N   PHE A 132       7.659  -0.836  -0.323  1.00  0.850          N  
ATOM   2214  CA  PHE A 132       7.560  -0.256  -1.665  1.00  0.920          C  
ATOM   2215  C   PHE A 132       8.420  -1.004  -2.710  1.00  1.000          C  
ATOM   2216  O   PHE A 132       9.430  -1.635  -2.368  1.00  1.030          O  
ATOM   2217  CB  PHE A 132       8.045   1.184  -1.617  1.00  1.260          C  
ATOM   2218  CG  PHE A 132       7.290   2.082  -0.712  1.00  1.260          C  
ATOM   2219  CD1 PHE A 132       7.610   2.143   0.636  1.00  1.260          C  
ATOM   2220  CD2 PHE A 132       6.295   2.886  -1.180  1.00  1.260          C  
ATOM   2221  CE1 PHE A 132       6.930   2.969   1.482  1.00  1.260          C  
ATOM   2222  CE2 PHE A 132       5.620   3.726  -0.337  1.00  1.260          C  
ATOM   2223  CZ  PHE A 132       5.933   3.761   1.003  1.00  1.260          C  
ATOM   2224  H   PHE A 132       8.583  -0.837   0.132  1.00  1.020          H  
ATOM   2225  HA  PHE A 132       6.523  -0.296  -1.973  1.00  1.100          H  
ATOM   2226 1HB  PHE A 132       9.055   1.186  -1.303  1.00  1.510          H  
ATOM   2227 2HB  PHE A 132       8.008   1.599  -2.614  1.00  1.510          H  
ATOM   2228  HD1 PHE A 132       8.411   1.514   1.033  1.00  1.510          H  
ATOM   2229  HD2 PHE A 132       6.043   2.863  -2.228  1.00  1.510          H  
ATOM   2230  HE1 PHE A 132       7.188   2.990   2.539  1.00  1.510          H  
ATOM   2231  HE2 PHE A 132       4.830   4.361  -0.733  1.00  1.510          H  
ATOM   2232  HZ  PHE A 132       5.389   4.420   1.674  1.00  1.510          H  
ATOM   2233  N   PHE A 133       8.032  -0.935  -3.995  1.00  1.080          N  
ATOM   2234  CA  PHE A 133       8.832  -1.577  -5.073  1.00  1.180          C  
ATOM   2235  C   PHE A 133       9.856  -0.631  -5.753  1.00  1.020          C  
ATOM   2236  O   PHE A 133       9.490   0.427  -6.254  1.00  1.030          O  
ATOM   2237  CB  PHE A 133       7.915  -2.218  -6.110  1.00  1.610          C  
ATOM   2238  CG  PHE A 133       8.625  -2.961  -7.183  1.00  1.610          C  
ATOM   2239  CD1 PHE A 133       9.284  -4.158  -6.903  1.00  1.610          C  
ATOM   2240  CD2 PHE A 133       8.618  -2.502  -8.478  1.00  1.610          C  
ATOM   2241  CE1 PHE A 133       9.932  -4.849  -7.896  1.00  1.610          C  
ATOM   2242  CE2 PHE A 133       9.256  -3.201  -9.464  1.00  1.610          C  
ATOM   2243  CZ  PHE A 133       9.917  -4.364  -9.178  1.00  1.610          C  
ATOM   2244  H   PHE A 133       7.167  -0.421  -4.203  1.00  1.300          H  
ATOM   2245  HA  PHE A 133       9.403  -2.384  -4.618  1.00  1.420          H  
ATOM   2246 1HB  PHE A 133       7.235  -2.902  -5.619  1.00  1.930          H  
ATOM   2247 2HB  PHE A 133       7.322  -1.439  -6.589  1.00  1.930          H  
ATOM   2248  HD1 PHE A 133       9.288  -4.550  -5.887  1.00  1.930          H  
ATOM   2249  HD2 PHE A 133       8.090  -1.574  -8.719  1.00  1.930          H  
ATOM   2250  HE1 PHE A 133      10.447  -5.779  -7.666  1.00  1.930          H  
ATOM   2251  HE2 PHE A 133       9.240  -2.837 -10.491  1.00  1.930          H  
ATOM   2252  HZ  PHE A 133      10.420  -4.900  -9.982  1.00  1.930          H  
ATOM   2253  N   ASP A 134      11.119  -1.077  -5.843  1.00  1.290          N  
ATOM   2254  CA  ASP A 134      12.278  -0.316  -6.352  1.00  1.450          C  
ATOM   2255  C   ASP A 134      12.187   0.485  -7.658  1.00  1.460          C  
ATOM   2256  O   ASP A 134      12.756   1.585  -7.744  1.00  1.750          O  
ATOM   2257  CB  ASP A 134      13.442  -1.284  -6.619  1.00  1.970          C  
ATOM   2258  CG  ASP A 134      14.140  -1.859  -5.406  1.00  1.970          C  
ATOM   2259  OD1 ASP A 134      13.941  -1.373  -4.343  1.00  1.970          O  
ATOM   2260  OD2 ASP A 134      14.909  -2.789  -5.572  1.00  1.970          O  
ATOM   2261  H   ASP A 134      11.328  -1.979  -5.431  1.00  1.550          H  
ATOM   2262  HA  ASP A 134      12.562   0.376  -5.562  1.00  1.740          H  
ATOM   2263 1HB  ASP A 134      13.060  -2.111  -7.208  1.00  2.360          H  
ATOM   2264 2HB  ASP A 134      14.186  -0.772  -7.228  1.00  2.360          H  
ATOM   2265  N   GLU A 135      11.549  -0.058  -8.691  1.00  1.770          N  
ATOM   2266  CA  GLU A 135      11.507   0.607  -9.999  1.00  2.220          C  
ATOM   2267  C   GLU A 135      10.689   1.903 -10.022  1.00  2.070          C  
ATOM   2268  O   GLU A 135      10.859   2.742 -10.909  1.00  2.370          O  
ATOM   2269  CB  GLU A 135      10.973  -0.362 -11.045  1.00  2.930          C  
ATOM   2270  CG  GLU A 135      11.918  -1.537 -11.313  1.00  2.930          C  
ATOM   2271  CD  GLU A 135      11.393  -2.537 -12.302  1.00  2.930          C  
ATOM   2272  OE1 GLU A 135      10.275  -2.398 -12.732  1.00  2.930          O  
ATOM   2273  OE2 GLU A 135      12.116  -3.456 -12.609  1.00  2.930          O  
ATOM   2274  H   GLU A 135      11.089  -0.955  -8.578  1.00  2.120          H  
ATOM   2275  HA  GLU A 135      12.529   0.864 -10.272  1.00  2.660          H  
ATOM   2276 1HB  GLU A 135      10.013  -0.732 -10.725  1.00  3.510          H  
ATOM   2277 2HB  GLU A 135      10.820   0.165 -11.988  1.00  3.510          H  
ATOM   2278 1HG  GLU A 135      12.859  -1.139 -11.689  1.00  3.510          H  
ATOM   2279 2HG  GLU A 135      12.126  -2.044 -10.371  1.00  3.510          H  
ATOM   2280  N   ASN A 136       9.741   2.000  -9.109  1.00  1.780          N  
ATOM   2281  CA  ASN A 136       8.803   3.099  -8.969  1.00  1.820          C  
ATOM   2282  C   ASN A 136       8.216   2.833  -7.612  1.00  1.580          C  
ATOM   2283  O   ASN A 136       7.463   1.866  -7.485  1.00  1.730          O  
ATOM   2284  CB  ASN A 136       7.744   3.101 -10.070  1.00  2.530          C  
ATOM   2285  CG  ASN A 136       6.852   4.331 -10.030  1.00  2.530          C  
ATOM   2286  OD1 ASN A 136       6.914   5.117  -9.079  1.00  2.530          O  
ATOM   2287  ND2 ASN A 136       6.034   4.511 -11.049  1.00  2.530          N  
ATOM   2288  H   ASN A 136       9.706   1.285  -8.375  1.00  2.140          H  
ATOM   2289  HA  ASN A 136       9.334   4.057  -8.942  1.00  2.180          H  
ATOM   2290 1HB  ASN A 136       8.234   3.061 -11.043  1.00  3.040          H  
ATOM   2291 2HB  ASN A 136       7.116   2.210  -9.988  1.00  3.040          H  
ATOM   2292 1HD2 ASN A 136       5.428   5.309 -11.074  1.00  3.040          H  
ATOM   2293 2HD2 ASN A 136       6.020   3.851 -11.801  1.00  3.040          H  
ATOM   2294  N   LYS A 137       8.528   3.654  -6.603  1.00  2.020          N  
ATOM   2295  CA  LYS A 137       8.173   3.304  -5.225  1.00  2.010          C  
ATOM   2296  C   LYS A 137       6.689   3.371  -4.908  1.00  1.670          C  
ATOM   2297  O   LYS A 137       6.197   4.253  -4.206  1.00  1.770          O  
ATOM   2298  CB  LYS A 137       8.955   4.165  -4.219  1.00  2.820          C  
ATOM   2299  CG  LYS A 137      10.361   3.628  -3.841  1.00  2.820          C  
ATOM   2300  CD  LYS A 137      11.364   3.789  -4.987  1.00  2.820          C  
ATOM   2301  CE  LYS A 137      12.779   3.386  -4.572  1.00  2.820          C  
ATOM   2302  NZ  LYS A 137      13.737   3.444  -5.736  1.00  2.820          N  
ATOM   2303  H   LYS A 137       9.082   4.473  -6.796  1.00  2.420          H  
ATOM   2304  HA  LYS A 137       8.472   2.275  -5.069  1.00  2.410          H  
ATOM   2305 1HB  LYS A 137       9.078   5.169  -4.616  1.00  3.380          H  
ATOM   2306 2HB  LYS A 137       8.386   4.246  -3.290  1.00  3.380          H  
ATOM   2307 1HG  LYS A 137      10.736   4.162  -2.966  1.00  3.380          H  
ATOM   2308 2HG  LYS A 137      10.281   2.571  -3.593  1.00  3.380          H  
ATOM   2309 1HD  LYS A 137      11.076   3.146  -5.826  1.00  3.380          H  
ATOM   2310 2HD  LYS A 137      11.376   4.822  -5.329  1.00  3.380          H  
ATOM   2311 1HE  LYS A 137      13.130   4.056  -3.792  1.00  3.380          H  
ATOM   2312 2HE  LYS A 137      12.759   2.368  -4.180  1.00  3.380          H  
ATOM   2313 1HZ  LYS A 137      14.659   3.167  -5.435  1.00  3.380          H  
ATOM   2314 2HZ  LYS A 137      13.405   2.789  -6.490  1.00  3.380          H  
ATOM   2315 3HZ  LYS A 137      13.772   4.380  -6.105  1.00  3.380          H  
ATOM   2316  N   LYS A 138       6.004   2.366  -5.421  1.00  1.540          N  
ATOM   2317  CA  LYS A 138       4.592   2.144  -5.254  1.00  1.310          C  
ATOM   2318  C   LYS A 138       4.438   1.312  -4.008  1.00  1.150          C  
ATOM   2319  O   LYS A 138       5.195   0.360  -3.791  1.00  1.140          O  
ATOM   2320  CB  LYS A 138       3.986   1.431  -6.459  1.00  1.930          C  
ATOM   2321  CG  LYS A 138       2.473   1.238  -6.367  1.00  1.930          C  
ATOM   2322  CD  LYS A 138       1.891   0.560  -7.589  1.00  1.930          C  
ATOM   2323  CE  LYS A 138       0.375   0.521  -7.485  1.00  1.930          C  
ATOM   2324  NZ  LYS A 138      -0.263  -0.202  -8.617  1.00  1.930          N  
ATOM   2325  H   LYS A 138       6.541   1.743  -6.015  1.00  1.850          H  
ATOM   2326  HA  LYS A 138       4.086   3.100  -5.115  1.00  1.570          H  
ATOM   2327 1HB  LYS A 138       4.197   2.014  -7.357  1.00  2.310          H  
ATOM   2328 2HB  LYS A 138       4.457   0.472  -6.578  1.00  2.310          H  
ATOM   2329 1HG  LYS A 138       2.249   0.597  -5.507  1.00  2.310          H  
ATOM   2330 2HG  LYS A 138       1.992   2.198  -6.223  1.00  2.310          H  
ATOM   2331 1HD  LYS A 138       2.186   1.093  -8.490  1.00  2.310          H  
ATOM   2332 2HD  LYS A 138       2.257  -0.457  -7.647  1.00  2.310          H  
ATOM   2333 1HE  LYS A 138       0.082   0.039  -6.548  1.00  2.310          H  
ATOM   2334 2HE  LYS A 138       0.018   1.551  -7.479  1.00  2.310          H  
ATOM   2335 1HZ  LYS A 138      -1.264  -0.170  -8.506  1.00  2.310          H  
ATOM   2336 2HZ  LYS A 138      -0.012   0.232  -9.494  1.00  2.310          H  
ATOM   2337 3HZ  LYS A 138       0.025  -1.200  -8.625  1.00  2.310          H  
ATOM   2338  N   HIS A 139       3.518   1.695  -3.142  1.00  1.200          N  
ATOM   2339  CA  HIS A 139       3.309   0.909  -1.947  1.00  1.240          C  
ATOM   2340  C   HIS A 139       2.505  -0.344  -2.237  1.00  1.250          C  
ATOM   2341  O   HIS A 139       1.473  -0.273  -2.905  1.00  1.390          O  
ATOM   2342  CB  HIS A 139       2.619   1.736  -0.877  1.00  1.720          C  
ATOM   2343  CG  HIS A 139       2.466   1.020   0.389  1.00  1.720          C  
ATOM   2344  ND1 HIS A 139       1.354   0.267   0.681  1.00  1.720          N  
ATOM   2345  CD2 HIS A 139       3.299   0.887   1.429  1.00  1.720          C  
ATOM   2346  CE1 HIS A 139       1.503  -0.276   1.867  1.00  1.720          C  
ATOM   2347  NE2 HIS A 139       2.669   0.096   2.350  1.00  1.720          N  
ATOM   2348  H   HIS A 139       2.944   2.503  -3.329  1.00  1.440          H  
ATOM   2349  HA  HIS A 139       4.272   0.599  -1.549  1.00  1.490          H  
ATOM   2350 1HB  HIS A 139       3.165   2.639  -0.695  1.00  2.060          H  
ATOM   2351 2HB  HIS A 139       1.631   2.022  -1.223  1.00  2.060          H  
ATOM   2352  HD1 HIS A 139       0.448   0.475   0.310  1.00  2.060          H  
ATOM   2353  HD2 HIS A 139       4.293   1.282   1.622  1.00  2.060          H  
ATOM   2354  HE1 HIS A 139       0.720  -0.911   2.275  1.00  2.060          H  
ATOM   2355  N   PHE A 140       2.954  -1.471  -1.685  1.00  1.180          N  
ATOM   2356  CA  PHE A 140       2.234  -2.739  -1.804  1.00  1.230          C  
ATOM   2357  C   PHE A 140       1.852  -3.394  -0.485  1.00  1.340          C  
ATOM   2358  O   PHE A 140       0.794  -4.034  -0.376  1.00  1.870          O  
ATOM   2359  CB  PHE A 140       3.052  -3.749  -2.602  1.00  1.700          C  
ATOM   2360  CG  PHE A 140       3.216  -3.403  -4.033  1.00  1.700          C  
ATOM   2361  CD1 PHE A 140       4.255  -2.616  -4.487  1.00  1.700          C  
ATOM   2362  CD2 PHE A 140       2.314  -3.905  -4.953  1.00  1.700          C  
ATOM   2363  CE1 PHE A 140       4.370  -2.333  -5.821  1.00  1.700          C  
ATOM   2364  CE2 PHE A 140       2.444  -3.625  -6.282  1.00  1.700          C  
ATOM   2365  CZ  PHE A 140       3.474  -2.837  -6.717  1.00  1.700          C  
ATOM   2366  H   PHE A 140       3.836  -1.426  -1.164  1.00  1.420          H  
ATOM   2367  HA  PHE A 140       1.317  -2.545  -2.352  1.00  1.480          H  
ATOM   2368 1HB  PHE A 140       4.044  -3.836  -2.156  1.00  2.040          H  
ATOM   2369 2HB  PHE A 140       2.580  -4.728  -2.538  1.00  2.040          H  
ATOM   2370  HD1 PHE A 140       4.978  -2.205  -3.776  1.00  2.040          H  
ATOM   2371  HD2 PHE A 140       1.488  -4.534  -4.610  1.00  2.040          H  
ATOM   2372  HE1 PHE A 140       5.168  -1.705  -6.167  1.00  2.040          H  
ATOM   2373  HE2 PHE A 140       1.722  -4.029  -7.002  1.00  2.040          H  
ATOM   2374  HZ  PHE A 140       3.573  -2.612  -7.777  1.00  2.040          H  
ATOM   2375  N   LEU A 141       2.729  -3.288   0.509  1.00  1.080          N  
ATOM   2376  CA  LEU A 141       2.510  -4.053   1.734  1.00  0.970          C  
ATOM   2377  C   LEU A 141       2.790  -3.360   3.079  1.00  0.960          C  
ATOM   2378  O   LEU A 141       3.901  -2.921   3.379  1.00  1.030          O  
ATOM   2379  CB  LEU A 141       3.303  -5.365   1.581  1.00  1.400          C  
ATOM   2380  CG  LEU A 141       3.389  -6.252   2.759  1.00  1.400          C  
ATOM   2381  CD1 LEU A 141       2.041  -6.731   3.170  1.00  1.400          C  
ATOM   2382  CD2 LEU A 141       4.280  -7.421   2.443  1.00  1.400          C  
ATOM   2383  H   LEU A 141       3.565  -2.709   0.389  1.00  1.300          H  
ATOM   2384  HA  LEU A 141       1.454  -4.318   1.749  1.00  1.160          H  
ATOM   2385 1HB  LEU A 141       2.824  -5.948   0.795  1.00  1.680          H  
ATOM   2386 2HB  LEU A 141       4.304  -5.137   1.258  1.00  1.680          H  
ATOM   2387  HG  LEU A 141       3.812  -5.715   3.536  1.00  1.680          H  
ATOM   2388 1HD1 LEU A 141       2.153  -7.343   4.006  1.00  1.680          H  
ATOM   2389 2HD1 LEU A 141       1.416  -5.924   3.431  1.00  1.680          H  
ATOM   2390 3HD1 LEU A 141       1.589  -7.274   2.388  1.00  1.680          H  
ATOM   2391 1HD2 LEU A 141       4.364  -8.068   3.320  1.00  1.680          H  
ATOM   2392 2HD2 LEU A 141       3.868  -7.983   1.620  1.00  1.680          H  
ATOM   2393 3HD2 LEU A 141       5.265  -7.054   2.172  1.00  1.680          H  
ATOM   2394  N   ASN A 142       1.750  -3.311   3.911  1.00  0.890          N  
ATOM   2395  CA  ASN A 142       1.801  -2.695   5.246  1.00  0.900          C  
ATOM   2396  C   ASN A 142       1.893  -3.787   6.319  1.00  0.850          C  
ATOM   2397  O   ASN A 142       0.967  -4.599   6.451  1.00  0.810          O  
ATOM   2398  CB  ASN A 142       0.606  -1.780   5.468  1.00  1.260          C  
ATOM   2399  CG  ASN A 142       0.664  -1.004   6.766  1.00  1.260          C  
ATOM   2400  OD1 ASN A 142       1.298  -1.418   7.742  1.00  1.260          O  
ATOM   2401  ND2 ASN A 142       0.005   0.133   6.785  1.00  1.260          N  
ATOM   2402  H   ASN A 142       0.878  -3.745   3.578  1.00  1.070          H  
ATOM   2403  HA  ASN A 142       2.713  -2.093   5.323  1.00  1.080          H  
ATOM   2404 1HB  ASN A 142       0.549  -1.067   4.655  1.00  1.510          H  
ATOM   2405 2HB  ASN A 142      -0.306  -2.365   5.454  1.00  1.510          H  
ATOM   2406 1HD2 ASN A 142       0.001   0.698   7.611  1.00  1.510          H  
ATOM   2407 2HD2 ASN A 142      -0.492   0.436   5.971  1.00  1.510          H  
ATOM   2408  N   VAL A 143       3.039  -3.907   7.010  1.00  0.860          N  
ATOM   2409  CA  VAL A 143       3.158  -5.038   7.932  1.00  0.860          C  
ATOM   2410  C   VAL A 143       3.485  -4.689   9.383  1.00  0.850          C  
ATOM   2411  O   VAL A 143       4.464  -3.994   9.681  1.00  0.900          O  
ATOM   2412  CB  VAL A 143       4.255  -6.004   7.462  1.00  1.200          C  
ATOM   2413  CG1 VAL A 143       4.306  -7.194   8.361  1.00  1.200          C  
ATOM   2414  CG2 VAL A 143       4.038  -6.371   6.122  1.00  1.200          C  
ATOM   2415  H   VAL A 143       3.795  -3.217   6.893  1.00  1.030          H  
ATOM   2416  HA  VAL A 143       2.213  -5.570   7.938  1.00  1.030          H  
ATOM   2417  HB  VAL A 143       5.220  -5.507   7.522  1.00  1.440          H  
ATOM   2418 1HG1 VAL A 143       5.081  -7.864   8.013  1.00  1.440          H  
ATOM   2419 2HG1 VAL A 143       4.524  -6.899   9.371  1.00  1.440          H  
ATOM   2420 3HG1 VAL A 143       3.349  -7.718   8.332  1.00  1.440          H  
ATOM   2421 1HG2 VAL A 143       4.830  -7.034   5.784  1.00  1.440          H  
ATOM   2422 2HG2 VAL A 143       3.093  -6.854   6.023  1.00  1.440          H  
ATOM   2423 3HG2 VAL A 143       4.061  -5.465   5.564  1.00  1.440          H  
ATOM   2424  N   CYS A 144       2.663  -5.220  10.295  1.00  0.840          N  
ATOM   2425  CA  CYS A 144       2.916  -5.047  11.725  1.00  0.850          C  
ATOM   2426  C   CYS A 144       3.619  -6.272  12.298  1.00  0.950          C  
ATOM   2427  O   CYS A 144       3.057  -7.367  12.323  1.00  1.080          O  
ATOM   2428  CB  CYS A 144       1.647  -4.814  12.528  1.00  1.190          C  
ATOM   2429  SG  CYS A 144       1.989  -4.579  14.301  1.00  1.190          S  
ATOM   2430  H   CYS A 144       1.864  -5.771   9.954  1.00  1.010          H  
ATOM   2431  HA  CYS A 144       3.559  -4.182  11.862  1.00  1.020          H  
ATOM   2432 1HB  CYS A 144       1.128  -3.937  12.150  1.00  1.420          H  
ATOM   2433 2HB  CYS A 144       0.977  -5.657  12.424  1.00  1.420          H  
ATOM   2434  HG  CYS A 144       2.420  -5.827  14.550  1.00  1.420          H  
ATOM   2435  N   PHE A 145       4.840  -6.081  12.763  1.00  0.880          N  
ATOM   2436  CA  PHE A 145       5.675  -7.143  13.306  1.00  0.940          C  
ATOM   2437  C   PHE A 145       5.621  -7.219  14.804  1.00  0.950          C  
ATOM   2438  O   PHE A 145       5.584  -6.201  15.499  1.00  0.940          O  
ATOM   2439  CB  PHE A 145       7.132  -6.984  12.871  1.00  1.290          C  
ATOM   2440  CG  PHE A 145       7.364  -7.358  11.476  1.00  1.290          C  
ATOM   2441  CD1 PHE A 145       7.201  -6.463  10.452  1.00  1.290          C  
ATOM   2442  CD2 PHE A 145       7.760  -8.658  11.185  1.00  1.290          C  
ATOM   2443  CE1 PHE A 145       7.422  -6.869   9.162  1.00  1.290          C  
ATOM   2444  CE2 PHE A 145       7.974  -9.065   9.898  1.00  1.290          C  
ATOM   2445  CZ  PHE A 145       7.801  -8.168   8.880  1.00  1.290          C  
ATOM   2446  H   PHE A 145       5.204  -5.133  12.742  1.00  1.060          H  
ATOM   2447  HA  PHE A 145       5.311  -8.092  12.924  1.00  1.130          H  
ATOM   2448 1HB  PHE A 145       7.438  -5.949  13.003  1.00  1.550          H  
ATOM   2449 2HB  PHE A 145       7.767  -7.603  13.504  1.00  1.550          H  
ATOM   2450  HD1 PHE A 145       6.891  -5.432  10.664  1.00  1.550          H  
ATOM   2451  HD2 PHE A 145       7.890  -9.365  12.000  1.00  1.550          H  
ATOM   2452  HE1 PHE A 145       7.292  -6.165   8.345  1.00  1.550          H  
ATOM   2453  HE2 PHE A 145       8.280 -10.088   9.688  1.00  1.550          H  
ATOM   2454  HZ  PHE A 145       7.968  -8.470   7.851  1.00  1.550          H  
ATOM   2455  N   PHE A 146       5.669  -8.443  15.306  1.00  0.970          N  
ATOM   2456  CA  PHE A 146       5.657  -8.710  16.723  1.00  0.970          C  
ATOM   2457  C   PHE A 146       6.791  -9.668  17.111  1.00  0.980          C  
ATOM   2458  O   PHE A 146       7.152 -10.573  16.343  1.00  1.010          O  
ATOM   2459  CB  PHE A 146       4.345  -9.386  17.087  1.00  1.360          C  
ATOM   2460  CG  PHE A 146       3.095  -8.641  16.751  1.00  1.360          C  
ATOM   2461  CD1 PHE A 146       2.513  -8.810  15.499  1.00  1.360          C  
ATOM   2462  CD2 PHE A 146       2.489  -7.801  17.666  1.00  1.360          C  
ATOM   2463  CE1 PHE A 146       1.365  -8.159  15.170  1.00  1.360          C  
ATOM   2464  CE2 PHE A 146       1.325  -7.148  17.336  1.00  1.360          C  
ATOM   2465  CZ  PHE A 146       0.761  -7.330  16.091  1.00  1.360          C  
ATOM   2466  H   PHE A 146       5.688  -9.239  14.672  1.00  1.160          H  
ATOM   2467  HA  PHE A 146       5.767  -7.775  17.253  1.00  1.160          H  
ATOM   2468 1HB  PHE A 146       4.308 -10.350  16.584  1.00  1.630          H  
ATOM   2469 2HB  PHE A 146       4.351  -9.559  18.156  1.00  1.630          H  
ATOM   2470  HD1 PHE A 146       2.991  -9.473  14.783  1.00  1.630          H  
ATOM   2471  HD2 PHE A 146       2.940  -7.658  18.651  1.00  1.630          H  
ATOM   2472  HE1 PHE A 146       0.928  -8.290  14.179  1.00  1.630          H  
ATOM   2473  HE2 PHE A 146       0.851  -6.482  18.053  1.00  1.630          H  
ATOM   2474  HZ  PHE A 146      -0.160  -6.805  15.827  1.00  1.630          H  
ATOM   2475  N   ALA A 147       7.335  -9.524  18.324  1.00  1.000          N  
ATOM   2476  CA  ALA A 147       8.329 -10.516  18.767  1.00  1.010          C  
ATOM   2477  C   ALA A 147       8.632 -10.539  20.266  1.00  1.020          C  
ATOM   2478  O   ALA A 147       8.608  -9.530  20.967  1.00  1.080          O  
ATOM   2479  CB  ALA A 147       9.640 -10.300  18.057  1.00  1.410          C  
ATOM   2480  H   ALA A 147       7.021  -8.732  18.897  1.00  1.200          H  
ATOM   2481  HA  ALA A 147       7.941 -11.499  18.497  1.00  1.210          H  
ATOM   2482 1HB  ALA A 147      10.319 -11.091  18.378  1.00  1.690          H  
ATOM   2483 2HB  ALA A 147       9.507 -10.349  16.982  1.00  1.690          H  
ATOM   2484 3HB  ALA A 147      10.048  -9.336  18.330  1.00  1.690          H  
ATOM   2485  N   LYS A 148       9.035 -11.711  20.749  1.00  1.020          N  
ATOM   2486  CA  LYS A 148       9.484 -11.879  22.130  1.00  1.040          C  
ATOM   2487  C   LYS A 148      10.861 -11.240  22.340  1.00  1.070          C  
ATOM   2488  O   LYS A 148      11.829 -11.614  21.652  1.00  1.120          O  
ATOM   2489  CB  LYS A 148       9.549 -13.380  22.457  1.00  1.450          C  
ATOM   2490  CG  LYS A 148       9.908 -13.716  23.899  1.00  1.450          C  
ATOM   2491  CD  LYS A 148       9.972 -15.268  24.140  1.00  1.450          C  
ATOM   2492  CE  LYS A 148      10.366 -15.628  25.604  1.00  1.450          C  
ATOM   2493  NZ  LYS A 148      10.606 -17.096  25.799  1.00  1.450          N  
ATOM   2494  H   LYS A 148       9.019 -12.519  20.139  1.00  1.220          H  
ATOM   2495  HA  LYS A 148       8.782 -11.388  22.797  1.00  1.250          H  
ATOM   2496 1HB  LYS A 148       8.577 -13.831  22.246  1.00  1.740          H  
ATOM   2497 2HB  LYS A 148      10.281 -13.862  21.804  1.00  1.740          H  
ATOM   2498 1HG  LYS A 148      10.853 -13.267  24.159  1.00  1.740          H  
ATOM   2499 2HG  LYS A 148       9.158 -13.276  24.520  1.00  1.740          H  
ATOM   2500 1HD  LYS A 148       8.996 -15.709  23.923  1.00  1.740          H  
ATOM   2501 2HD  LYS A 148      10.707 -15.704  23.462  1.00  1.740          H  
ATOM   2502 1HE  LYS A 148      11.253 -15.093  25.874  1.00  1.740          H  
ATOM   2503 2HE  LYS A 148       9.578 -15.337  26.268  1.00  1.740          H  
ATOM   2504 1HZ  LYS A 148      10.860 -17.257  26.763  1.00  1.740          H  
ATOM   2505 2HZ  LYS A 148       9.771 -17.624  25.581  1.00  1.740          H  
ATOM   2506 3HZ  LYS A 148      11.369 -17.405  25.206  1.00  1.740          H  
ATOM   2507  N   ASP A 149      11.004 -10.373  23.369  1.00  1.090          N  
ATOM   2508  CA  ASP A 149      12.299  -9.710  23.633  1.00  1.180          C  
ATOM   2509  C   ASP A 149      13.260 -10.610  24.422  1.00  1.230          C  
ATOM   2510  O   ASP A 149      13.666 -10.320  25.548  1.00  1.310          O  
ATOM   2511  CB  ASP A 149      12.079  -8.398  24.395  1.00  1.620          C  
ATOM   2512  CG  ASP A 149      11.435  -7.273  23.552  1.00  1.620          C  
ATOM   2513  OD1 ASP A 149      11.552  -7.288  22.339  1.00  1.620          O  
ATOM   2514  OD2 ASP A 149      10.844  -6.398  24.148  1.00  1.620          O  
ATOM   2515  H   ASP A 149      10.199 -10.097  23.949  1.00  1.310          H  
ATOM   2516  HA  ASP A 149      12.773  -9.475  22.678  1.00  1.420          H  
ATOM   2517 1HB  ASP A 149      11.437  -8.589  25.260  1.00  1.940          H  
ATOM   2518 2HB  ASP A 149      13.036  -8.038  24.773  1.00  1.940          H  
ATOM   2519  N   ASP A 150      13.563 -11.733  23.805  1.00  1.220          N  
ATOM   2520  CA  ASP A 150      14.438 -12.789  24.284  1.00  1.290          C  
ATOM   2521  C   ASP A 150      15.222 -13.292  23.087  1.00  1.360          C  
ATOM   2522  O   ASP A 150      16.357 -12.886  22.831  1.00  1.450          O  
ATOM   2523  CB  ASP A 150      13.611 -13.897  24.947  1.00  1.780          C  
ATOM   2524  CG  ASP A 150      14.400 -15.068  25.533  1.00  1.780          C  
ATOM   2525  OD1 ASP A 150      15.598 -15.023  25.540  1.00  1.780          O  
ATOM   2526  OD2 ASP A 150      13.761 -16.022  25.952  1.00  1.780          O  
ATOM   2527  H   ASP A 150      13.135 -11.826  22.890  1.00  1.460          H  
ATOM   2528  HA  ASP A 150      15.136 -12.378  25.013  1.00  1.550          H  
ATOM   2529 1HB  ASP A 150      13.033 -13.445  25.756  1.00  2.130          H  
ATOM   2530 2HB  ASP A 150      12.909 -14.294  24.240  1.00  2.130          H  
ATOM   2531  N   ILE A 151      14.546 -14.108  22.282  1.00  1.330          N  
ATOM   2532  CA  ILE A 151      15.110 -14.736  21.103  1.00  1.420          C  
ATOM   2533  C   ILE A 151      15.605 -13.671  20.143  1.00  1.420          C  
ATOM   2534  O   ILE A 151      16.627 -13.863  19.488  1.00  1.550          O  
ATOM   2535  CB  ILE A 151      14.094 -15.672  20.397  1.00  1.950          C  
ATOM   2536  CG1 ILE A 151      13.793 -16.890  21.305  1.00  1.950          C  
ATOM   2537  CG2 ILE A 151      14.685 -16.184  19.052  1.00  1.950          C  
ATOM   2538  CD1 ILE A 151      12.596 -17.744  20.863  1.00  1.950          C  
ATOM   2539  H   ILE A 151      13.601 -14.342  22.534  1.00  1.600          H  
ATOM   2540  HA  ILE A 151      15.966 -15.337  21.410  1.00  1.700          H  
ATOM   2541  HB  ILE A 151      13.162 -15.135  20.215  1.00  2.340          H  
ATOM   2542 1HG1 ILE A 151      14.676 -17.526  21.335  1.00  2.340          H  
ATOM   2543 2HG1 ILE A 151      13.597 -16.530  22.315  1.00  2.340          H  
ATOM   2544 1HG2 ILE A 151      13.982 -16.837  18.559  1.00  2.340          H  
ATOM   2545 2HG2 ILE A 151      14.916 -15.374  18.385  1.00  2.340          H  
ATOM   2546 3HG2 ILE A 151      15.600 -16.729  19.260  1.00  2.340          H  
ATOM   2547 1HD1 ILE A 151      12.464 -18.564  21.568  1.00  2.340          H  
ATOM   2548 2HD1 ILE A 151      11.691 -17.131  20.853  1.00  2.340          H  
ATOM   2549 3HD1 ILE A 151      12.751 -18.159  19.871  1.00  2.340          H  
ATOM   2550  N   LEU A 152      14.873 -12.555  20.010  1.00  1.380          N  
ATOM   2551  CA  LEU A 152      15.310 -11.558  19.049  1.00  1.380          C  
ATOM   2552  C   LEU A 152      15.996 -10.370  19.709  1.00  1.450          C  
ATOM   2553  O   LEU A 152      16.106  -9.306  19.100  1.00  1.770          O  
ATOM   2554  CB  LEU A 152      14.108 -11.043  18.236  1.00  1.930          C  
ATOM   2555  CG  LEU A 152      13.628 -11.942  17.078  1.00  1.930          C  
ATOM   2556  CD1 LEU A 152      12.934 -13.121  17.600  1.00  1.930          C  
ATOM   2557  CD2 LEU A 152      12.698 -11.218  16.234  1.00  1.930          C  
ATOM   2558  H   LEU A 152      14.019 -12.399  20.556  1.00  1.660          H  
ATOM   2559  HA  LEU A 152      16.020 -12.020  18.366  1.00  1.660          H  
ATOM   2560 1HB  LEU A 152      13.267 -10.908  18.923  1.00  2.320          H  
ATOM   2561 2HB  LEU A 152      14.360 -10.074  17.818  1.00  2.320          H  
ATOM   2562  HG  LEU A 152      14.483 -12.267  16.483  1.00  2.320          H  
ATOM   2563 1HD1 LEU A 152      12.613 -13.684  16.783  1.00  2.320          H  
ATOM   2564 2HD1 LEU A 152      13.554 -13.703  18.186  1.00  2.320          H  
ATOM   2565 3HD1 LEU A 152      12.072 -12.822  18.187  1.00  2.320          H  
ATOM   2566 1HD2 LEU A 152      12.372 -11.864  15.445  1.00  2.320          H  
ATOM   2567 2HD2 LEU A 152      11.873 -10.922  16.798  1.00  2.320          H  
ATOM   2568 3HD2 LEU A 152      13.176 -10.362  15.834  1.00  2.320          H  
ATOM   2569  N   ASN A 153      16.511 -10.549  20.930  1.00  1.630          N  
ATOM   2570  CA  ASN A 153      17.236  -9.489  21.613  1.00  1.800          C  
ATOM   2571  C   ASN A 153      16.478  -8.164  21.550  1.00  1.790          C  
ATOM   2572  O   ASN A 153      15.397  -8.026  22.116  1.00  1.910          O  
ATOM   2573  CB  ASN A 153      18.635  -9.368  21.032  1.00  2.450          C  
ATOM   2574  CG  ASN A 153      19.447 -10.615  21.235  1.00  2.450          C  
ATOM   2575  OD1 ASN A 153      19.379 -11.262  22.287  1.00  2.450          O  
ATOM   2576  ND2 ASN A 153      20.221 -10.971  20.239  1.00  2.450          N  
ATOM   2577  H   ASN A 153      16.414 -11.448  21.413  1.00  1.960          H  
ATOM   2578  HA  ASN A 153      17.323  -9.763  22.666  1.00  2.160          H  
ATOM   2579 1HB  ASN A 153      18.581  -9.165  19.962  1.00  2.940          H  
ATOM   2580 2HB  ASN A 153      19.160  -8.538  21.506  1.00  2.940          H  
ATOM   2581 1HD2 ASN A 153      20.782 -11.797  20.315  1.00  2.940          H  
ATOM   2582 2HD2 ASN A 153      20.246 -10.425  19.403  1.00  2.940          H  
ATOM   2583  N   ILE A 154      17.075  -7.162  20.912  1.00  1.840          N  
ATOM   2584  CA  ILE A 154      16.454  -5.856  20.823  1.00  1.920          C  
ATOM   2585  C   ILE A 154      16.181  -5.490  19.379  1.00  1.810          C  
ATOM   2586  O   ILE A 154      17.100  -5.445  18.560  1.00  1.840          O  
ATOM   2587  CB  ILE A 154      17.354  -4.777  21.459  1.00  2.660          C  
ATOM   2588  CG1 ILE A 154      17.579  -5.119  22.959  1.00  2.660          C  
ATOM   2589  CG2 ILE A 154      16.712  -3.384  21.274  1.00  2.660          C  
ATOM   2590  CD1 ILE A 154      18.640  -4.284  23.647  1.00  2.660          C  
ATOM   2591  H   ILE A 154      17.953  -7.321  20.445  1.00  2.210          H  
ATOM   2592  HA  ILE A 154      15.502  -5.879  21.350  1.00  2.300          H  
ATOM   2593  HB  ILE A 154      18.329  -4.788  20.973  1.00  3.190          H  
ATOM   2594 1HG1 ILE A 154      16.637  -4.992  23.490  1.00  3.190          H  
ATOM   2595 2HG1 ILE A 154      17.881  -6.157  23.041  1.00  3.190          H  
ATOM   2596 1HG2 ILE A 154      17.341  -2.619  21.708  1.00  3.190          H  
ATOM   2597 2HG2 ILE A 154      16.582  -3.158  20.214  1.00  3.190          H  
ATOM   2598 3HG2 ILE A 154      15.744  -3.380  21.760  1.00  3.190          H  
ATOM   2599 1HD1 ILE A 154      18.730  -4.604  24.686  1.00  3.190          H  
ATOM   2600 2HD1 ILE A 154      19.597  -4.426  23.142  1.00  3.190          H  
ATOM   2601 3HD1 ILE A 154      18.376  -3.234  23.626  1.00  3.190          H  
ATOM   2602  N   LEU A 155      14.928  -5.187  19.076  1.00  1.820          N  
ATOM   2603  CA  LEU A 155      14.588  -4.780  17.730  1.00  1.880          C  
ATOM   2604  C   LEU A 155      14.510  -3.272  17.617  1.00  2.200          C  
ATOM   2605  O   LEU A 155      13.986  -2.582  18.493  1.00  2.850          O  
ATOM   2606  CB  LEU A 155      13.302  -5.454  17.267  1.00  2.610          C  
ATOM   2607  CG  LEU A 155      13.348  -7.002  17.124  1.00  2.610          C  
ATOM   2608  CD1 LEU A 155      11.975  -7.486  16.761  1.00  2.610          C  
ATOM   2609  CD2 LEU A 155      14.364  -7.413  16.031  1.00  2.610          C  
ATOM   2610  H   LEU A 155      14.222  -5.254  19.798  1.00  2.180          H  
ATOM   2611  HA  LEU A 155      15.390  -5.085  17.069  1.00  2.260          H  
ATOM   2612 1HB  LEU A 155      12.542  -5.234  17.995  1.00  3.130          H  
ATOM   2613 2HB  LEU A 155      13.002  -5.026  16.323  1.00  3.130          H  
ATOM   2614  HG  LEU A 155      13.636  -7.458  18.077  1.00  3.130          H  
ATOM   2615 1HD1 LEU A 155      11.978  -8.548  16.668  1.00  3.130          H  
ATOM   2616 2HD1 LEU A 155      11.298  -7.210  17.540  1.00  3.130          H  
ATOM   2617 3HD1 LEU A 155      11.658  -7.039  15.817  1.00  3.130          H  
ATOM   2618 1HD2 LEU A 155      14.378  -8.484  15.937  1.00  3.130          H  
ATOM   2619 2HD2 LEU A 155      14.077  -6.969  15.078  1.00  3.130          H  
ATOM   2620 3HD2 LEU A 155      15.358  -7.089  16.300  1.00  3.130          H  
ATOM   2621  N   ASP A 156      15.045  -2.800  16.505  1.00  2.030          N  
ATOM   2622  CA  ASP A 156      15.167  -1.409  16.106  1.00  2.310          C  
ATOM   2623  C   ASP A 156      15.196  -1.357  14.581  1.00  1.850          C  
ATOM   2624  O   ASP A 156      15.198  -2.419  13.930  1.00  1.700          O  
ATOM   2625  CB  ASP A 156      16.448  -0.809  16.721  1.00  3.120          C  
ATOM   2626  CG  ASP A 156      16.439   0.715  16.897  1.00  3.120          C  
ATOM   2627  OD1 ASP A 156      15.768   1.374  16.134  1.00  3.120          O  
ATOM   2628  OD2 ASP A 156      17.107   1.198  17.770  1.00  3.120          O  
ATOM   2629  H   ASP A 156      15.439  -3.490  15.884  1.00  2.440          H  
ATOM   2630  HA  ASP A 156      14.296  -0.855  16.465  1.00  2.770          H  
ATOM   2631 1HB  ASP A 156      16.615  -1.262  17.702  1.00  3.750          H  
ATOM   2632 2HB  ASP A 156      17.302  -1.077  16.099  1.00  3.750          H  
ATOM   2633  N   GLU A 157      15.320  -0.156  14.015  1.00  2.070          N  
ATOM   2634  CA  GLU A 157      15.270   0.060  12.568  1.00  2.120          C  
ATOM   2635  C   GLU A 157      16.296  -0.755  11.792  1.00  2.240          C  
ATOM   2636  O   GLU A 157      16.045  -1.181  10.667  1.00  2.700          O  
ATOM   2637  CB  GLU A 157      15.469   1.539  12.234  1.00  2.950          C  
ATOM   2638  CG  GLU A 157      16.878   2.088  12.495  1.00  2.950          C  
ATOM   2639  CD  GLU A 157      16.996   3.554  12.188  1.00  2.950          C  
ATOM   2640  OE1 GLU A 157      16.010   4.144  11.807  1.00  2.950          O  
ATOM   2641  OE2 GLU A 157      18.080   4.081  12.299  1.00  2.950          O  
ATOM   2642  H   GLU A 157      15.410   0.653  14.643  1.00  2.480          H  
ATOM   2643  HA  GLU A 157      14.281  -0.228  12.230  1.00  2.540          H  
ATOM   2644 1HB  GLU A 157      15.249   1.702  11.189  1.00  3.540          H  
ATOM   2645 2HB  GLU A 157      14.771   2.139  12.815  1.00  3.540          H  
ATOM   2646 1HG  GLU A 157      17.140   1.920  13.542  1.00  3.540          H  
ATOM   2647 2HG  GLU A 157      17.599   1.558  11.877  1.00  3.540          H  
ATOM   2648  N   ASN A 158      17.406  -1.107  12.442  1.00  1.910          N  
ATOM   2649  CA  ASN A 158      18.449  -1.877  11.786  1.00  2.000          C  
ATOM   2650  C   ASN A 158      17.923  -3.214  11.249  1.00  1.970          C  
ATOM   2651  O   ASN A 158      18.433  -3.713  10.245  1.00  1.860          O  
ATOM   2652  CB  ASN A 158      19.583  -2.119  12.755  1.00  2.760          C  
ATOM   2653  CG  ASN A 158      20.341  -0.864  13.061  1.00  2.760          C  
ATOM   2654  OD1 ASN A 158      20.256   0.141  12.346  1.00  2.760          O  
ATOM   2655  ND2 ASN A 158      21.091  -0.897  14.128  1.00  2.760          N  
ATOM   2656  H   ASN A 158      17.571  -0.741  13.369  1.00  2.290          H  
ATOM   2657  HA  ASN A 158      18.817  -1.305  10.934  1.00  2.400          H  
ATOM   2658 1HB  ASN A 158      19.187  -2.532  13.682  1.00  3.320          H  
ATOM   2659 2HB  ASN A 158      20.269  -2.856  12.334  1.00  3.320          H  
ATOM   2660 1HD2 ASN A 158      21.623  -0.090  14.389  1.00  3.320          H  
ATOM   2661 2HD2 ASN A 158      21.140  -1.726  14.685  1.00  3.320          H  
ATOM   2662  N   ASN A 159      16.933  -3.814  11.931  1.00  2.180          N  
ATOM   2663  CA  ASN A 159      16.349  -5.069  11.468  1.00  2.260          C  
ATOM   2664  C   ASN A 159      14.992  -4.818  10.823  1.00  2.270          C  
ATOM   2665  O   ASN A 159      14.635  -5.468   9.847  1.00  2.360          O  
ATOM   2666  CB  ASN A 159      16.230  -6.097  12.581  1.00  3.130          C  
ATOM   2667  CG  ASN A 159      17.568  -6.617  13.056  1.00  3.130          C  
ATOM   2668  OD1 ASN A 159      18.510  -6.778  12.274  1.00  3.130          O  
ATOM   2669  ND2 ASN A 159      17.669  -6.896  14.328  1.00  3.130          N  
ATOM   2670  H   ASN A 159      16.544  -3.367  12.763  1.00  2.620          H  
ATOM   2671  HA  ASN A 159      16.997  -5.487  10.697  1.00  2.710          H  
ATOM   2672 1HB  ASN A 159      15.705  -5.648  13.427  1.00  3.760          H  
ATOM   2673 2HB  ASN A 159      15.629  -6.939  12.232  1.00  3.760          H  
ATOM   2674 1HD2 ASN A 159      18.532  -7.245  14.699  1.00  3.760          H  
ATOM   2675 2HD2 ASN A 159      16.890  -6.759  14.941  1.00  3.760          H  
ATOM   2676  N   LEU A 160      14.255  -3.823  11.316  1.00  2.250          N  
ATOM   2677  CA  LEU A 160      12.905  -3.560  10.813  1.00  2.330          C  
ATOM   2678  C   LEU A 160      12.905  -3.115   9.351  1.00  2.160          C  
ATOM   2679  O   LEU A 160      11.966  -3.397   8.611  1.00  2.090          O  
ATOM   2680  CB  LEU A 160      12.200  -2.548  11.727  1.00  3.230          C  
ATOM   2681  CG  LEU A 160      11.327  -3.110  12.906  1.00  3.230          C  
ATOM   2682  CD1 LEU A 160       9.965  -3.576  12.367  1.00  3.230          C  
ATOM   2683  CD2 LEU A 160      12.106  -4.241  13.651  1.00  3.230          C  
ATOM   2684  H   LEU A 160      14.614  -3.278  12.102  1.00  2.700          H  
ATOM   2685  HA  LEU A 160      12.358  -4.485  10.849  1.00  2.800          H  
ATOM   2686 1HB  LEU A 160      12.951  -1.935  12.179  1.00  3.880          H  
ATOM   2687 2HB  LEU A 160      11.569  -1.922  11.120  1.00  3.880          H  
ATOM   2688  HG  LEU A 160      11.139  -2.355  13.585  1.00  3.880          H  
ATOM   2689 1HD1 LEU A 160       9.349  -3.935  13.173  1.00  3.880          H  
ATOM   2690 2HD1 LEU A 160       9.459  -2.739  11.881  1.00  3.880          H  
ATOM   2691 3HD1 LEU A 160      10.098  -4.338  11.681  1.00  3.880          H  
ATOM   2692 1HD2 LEU A 160      11.518  -4.610  14.468  1.00  3.880          H  
ATOM   2693 2HD2 LEU A 160      12.328  -5.066  12.995  1.00  3.880          H  
ATOM   2694 3HD2 LEU A 160      13.040  -3.838  14.039  1.00  3.880          H  
ATOM   2695  N   GLN A 161      13.982  -2.463   8.915  1.00  2.120          N  
ATOM   2696  CA  GLN A 161      14.141  -2.028   7.529  1.00  2.050          C  
ATOM   2697  C   GLN A 161      14.801  -3.100   6.640  1.00  1.860          C  
ATOM   2698  O   GLN A 161      15.114  -2.818   5.484  1.00  2.160          O  
ATOM   2699  CB  GLN A 161      15.003  -0.766   7.459  1.00  2.900          C  
ATOM   2700  CG  GLN A 161      14.398   0.440   8.102  1.00  2.900          C  
ATOM   2701  CD  GLN A 161      15.323   1.642   8.073  1.00  2.900          C  
ATOM   2702  OE1 GLN A 161      16.452   1.547   7.583  1.00  2.900          O  
ATOM   2703  NE2 GLN A 161      14.872   2.769   8.604  1.00  2.900          N  
ATOM   2704  H   GLN A 161      14.718  -2.207   9.582  1.00  2.540          H  
ATOM   2705  HA  GLN A 161      13.154  -1.811   7.122  1.00  2.460          H  
ATOM   2706 1HB  GLN A 161      15.958  -0.963   7.954  1.00  3.480          H  
ATOM   2707 2HB  GLN A 161      15.213  -0.525   6.418  1.00  3.480          H  
ATOM   2708 1HG  GLN A 161      13.462   0.693   7.602  1.00  3.480          H  
ATOM   2709 2HG  GLN A 161      14.226   0.183   9.126  1.00  3.480          H  
ATOM   2710 1HE2 GLN A 161      15.459   3.584   8.627  1.00  3.480          H  
ATOM   2711 2HE2 GLN A 161      13.959   2.812   9.001  1.00  3.480          H  
ATOM   2712  N   GLN A 162      15.088  -4.285   7.189  1.00  1.560          N  
ATOM   2713  CA  GLN A 162      15.778  -5.357   6.477  1.00  1.580          C  
ATOM   2714  C   GLN A 162      14.971  -6.639   6.332  1.00  1.480          C  
ATOM   2715  O   GLN A 162      13.816  -6.749   6.748  1.00  1.710          O  
ATOM   2716  CB  GLN A 162      17.103  -5.679   7.172  1.00  2.200          C  
ATOM   2717  CG  GLN A 162      18.056  -4.532   7.217  1.00  2.200          C  
ATOM   2718  CD  GLN A 162      18.482  -4.144   5.839  1.00  2.200          C  
ATOM   2719  OE1 GLN A 162      18.810  -5.003   5.014  1.00  2.200          O  
ATOM   2720  NE2 GLN A 162      18.464  -2.856   5.554  1.00  2.200          N  
ATOM   2721  H   GLN A 162      14.797  -4.482   8.149  1.00  1.870          H  
ATOM   2722  HA  GLN A 162      15.995  -5.005   5.469  1.00  1.900          H  
ATOM   2723 1HB  GLN A 162      16.903  -5.980   8.200  1.00  2.640          H  
ATOM   2724 2HB  GLN A 162      17.604  -6.511   6.685  1.00  2.640          H  
ATOM   2725 1HG  GLN A 162      17.572  -3.678   7.693  1.00  2.640          H  
ATOM   2726 2HG  GLN A 162      18.938  -4.828   7.790  1.00  2.640          H  
ATOM   2727 1HE2 GLN A 162      18.723  -2.540   4.643  1.00  2.640          H  
ATOM   2728 2HE2 GLN A 162      18.174  -2.193   6.248  1.00  2.640          H  
ATOM   2729  N   GLN A 163      15.565  -7.628   5.678  1.00  1.500          N  
ATOM   2730  CA  GLN A 163      14.892  -8.903   5.552  1.00  1.420          C  
ATOM   2731  C   GLN A 163      15.005  -9.653   6.865  1.00  1.380          C  
ATOM   2732  O   GLN A 163      15.939 -10.423   7.072  1.00  1.420          O  
ATOM   2733  CB  GLN A 163      15.473  -9.757   4.435  1.00  2.020          C  
ATOM   2734  CG  GLN A 163      15.246  -9.252   3.043  1.00  2.020          C  
ATOM   2735  CD  GLN A 163      15.810 -10.222   2.056  1.00  2.020          C  
ATOM   2736  OE1 GLN A 163      15.723 -11.437   2.311  1.00  2.020          O  
ATOM   2737  NE2 GLN A 163      16.390  -9.727   0.964  1.00  2.020          N  
ATOM   2738  H   GLN A 163      16.500  -7.500   5.308  1.00  1.800          H  
ATOM   2739  HA  GLN A 163      13.839  -8.726   5.342  1.00  1.700          H  
ATOM   2740 1HB  GLN A 163      16.551  -9.819   4.568  1.00  2.420          H  
ATOM   2741 2HB  GLN A 163      15.080 -10.767   4.508  1.00  2.420          H  
ATOM   2742 1HG  GLN A 163      14.180  -9.184   2.861  1.00  2.420          H  
ATOM   2743 2HG  GLN A 163      15.723  -8.281   2.912  1.00  2.420          H  
ATOM   2744 1HE2 GLN A 163      16.788 -10.334   0.275  1.00  2.420          H  
ATOM   2745 2HE2 GLN A 163      16.441  -8.735   0.823  1.00  2.420          H  
ATOM   2746  N   PHE A 164      13.998  -9.469   7.702  1.00  1.380          N  
ATOM   2747  CA  PHE A 164      13.938  -9.940   9.078  1.00  1.330          C  
ATOM   2748  C   PHE A 164      14.480 -11.331   9.309  1.00  1.320          C  
ATOM   2749  O   PHE A 164      15.432 -11.472  10.078  1.00  1.340          O  
ATOM   2750  CB  PHE A 164      12.455 -10.015   9.472  1.00  1.880          C  
ATOM   2751  CG  PHE A 164      11.828  -8.715   9.635  1.00  1.880          C  
ATOM   2752  CD1 PHE A 164      11.380  -8.027   8.525  1.00  1.880          C  
ATOM   2753  CD2 PHE A 164      11.636  -8.165  10.879  1.00  1.880          C  
ATOM   2754  CE1 PHE A 164      10.799  -6.839   8.645  1.00  1.880          C  
ATOM   2755  CE2 PHE A 164      11.030  -6.968  10.994  1.00  1.880          C  
ATOM   2756  CZ  PHE A 164      10.619  -6.307   9.848  1.00  1.880          C  
ATOM   2757  H   PHE A 164      13.313  -8.777   7.399  1.00  1.660          H  
ATOM   2758  HA  PHE A 164      14.469  -9.236   9.711  1.00  1.600          H  
ATOM   2759 1HB  PHE A 164      11.903 -10.562   8.719  1.00  2.260          H  
ATOM   2760 2HB  PHE A 164      12.356 -10.560  10.398  1.00  2.260          H  
ATOM   2761  HD1 PHE A 164      11.498  -8.434   7.543  1.00  2.260          H  
ATOM   2762  HD2 PHE A 164      11.962  -8.696  11.759  1.00  2.260          H  
ATOM   2763  HE1 PHE A 164      10.457  -6.298   7.769  1.00  2.260          H  
ATOM   2764  HE2 PHE A 164      10.863  -6.532  11.972  1.00  2.260          H  
ATOM   2765  HZ  PHE A 164      10.136  -5.351   9.889  1.00  2.260          H  
ATOM   2766  N   PHE A 165      13.988 -12.350   8.621  1.00  1.370          N  
ATOM   2767  CA  PHE A 165      14.486 -13.675   8.949  1.00  1.430          C  
ATOM   2768  C   PHE A 165      15.821 -14.028   8.302  1.00  1.420          C  
ATOM   2769  O   PHE A 165      16.412 -15.064   8.614  1.00  1.440          O  
ATOM   2770  CB  PHE A 165      13.418 -14.740   8.720  1.00  1.980          C  
ATOM   2771  CG  PHE A 165      12.701 -14.734   7.418  1.00  1.980          C  
ATOM   2772  CD1 PHE A 165      13.252 -15.293   6.278  1.00  1.980          C  
ATOM   2773  CD2 PHE A 165      11.422 -14.198   7.344  1.00  1.980          C  
ATOM   2774  CE1 PHE A 165      12.540 -15.311   5.095  1.00  1.980          C  
ATOM   2775  CE2 PHE A 165      10.723 -14.221   6.172  1.00  1.980          C  
ATOM   2776  CZ  PHE A 165      11.278 -14.781   5.048  1.00  1.980          C  
ATOM   2777  H   PHE A 165      13.252 -12.224   7.937  1.00  1.640          H  
ATOM   2778  HA  PHE A 165      14.653 -13.687  10.019  1.00  1.720          H  
ATOM   2779 1HB  PHE A 165      13.894 -15.706   8.815  1.00  2.370          H  
ATOM   2780 2HB  PHE A 165      12.674 -14.668   9.513  1.00  2.370          H  
ATOM   2781  HD1 PHE A 165      14.254 -15.727   6.323  1.00  2.370          H  
ATOM   2782  HD2 PHE A 165      10.962 -13.761   8.232  1.00  2.370          H  
ATOM   2783  HE1 PHE A 165      12.979 -15.753   4.198  1.00  2.370          H  
ATOM   2784  HE2 PHE A 165       9.719 -13.796   6.128  1.00  2.370          H  
ATOM   2785  HZ  PHE A 165      10.712 -14.799   4.123  1.00  2.370          H  
ATOM   2786  N   ARG A 166      16.343 -13.142   7.466  1.00  1.480          N  
ATOM   2787  CA  ARG A 166      17.639 -13.358   6.866  1.00  1.580          C  
ATOM   2788  C   ARG A 166      18.620 -12.909   7.933  1.00  1.520          C  
ATOM   2789  O   ARG A 166      19.562 -13.631   8.277  1.00  1.550          O  
ATOM   2790  CB  ARG A 166      17.803 -12.542   5.590  1.00  2.170          C  
ATOM   2791  CG  ARG A 166      19.097 -12.725   4.849  1.00  2.170          C  
ATOM   2792  CD  ARG A 166      19.114 -11.939   3.585  1.00  2.170          C  
ATOM   2793  NE  ARG A 166      20.403 -12.033   2.892  1.00  2.170          N  
ATOM   2794  CZ  ARG A 166      20.720 -11.401   1.736  1.00  2.170          C  
ATOM   2795  NH1 ARG A 166      19.846 -10.627   1.128  1.00  2.170          N  
ATOM   2796  NH2 ARG A 166      21.926 -11.558   1.213  1.00  2.170          N  
ATOM   2797  H   ARG A 166      15.850 -12.273   7.269  1.00  1.780          H  
ATOM   2798  HA  ARG A 166      17.784 -14.417   6.655  1.00  1.900          H  
ATOM   2799 1HB  ARG A 166      16.983 -12.757   4.906  1.00  2.610          H  
ATOM   2800 2HB  ARG A 166      17.754 -11.490   5.836  1.00  2.610          H  
ATOM   2801 1HG  ARG A 166      19.889 -12.361   5.475  1.00  2.610          H  
ATOM   2802 2HG  ARG A 166      19.260 -13.777   4.621  1.00  2.610          H  
ATOM   2803 1HD  ARG A 166      18.338 -12.308   2.921  1.00  2.610          H  
ATOM   2804 2HD  ARG A 166      18.926 -10.892   3.821  1.00  2.610          H  
ATOM   2805  HE  ARG A 166      21.129 -12.606   3.323  1.00  2.610          H  
ATOM   2806 1HH1 ARG A 166      18.928 -10.498   1.521  1.00  2.610          H  
ATOM   2807 2HH1 ARG A 166      20.099 -10.157   0.269  1.00  2.610          H  
ATOM   2808 1HH2 ARG A 166      22.605 -12.150   1.678  1.00  2.610          H  
ATOM   2809 2HH2 ARG A 166      22.173 -11.091   0.354  1.00  2.610          H  
ATOM   2810  N   GLU A 167      18.340 -11.732   8.498  1.00  1.500          N  
ATOM   2811  CA  GLU A 167      19.194 -11.162   9.525  1.00  1.550          C  
ATOM   2812  C   GLU A 167      19.147 -12.023  10.787  1.00  1.390          C  
ATOM   2813  O   GLU A 167      20.166 -12.209  11.460  1.00  1.410          O  
ATOM   2814  CB  GLU A 167      18.764  -9.726   9.849  1.00  2.150          C  
ATOM   2815  CG  GLU A 167      18.992  -8.719   8.712  1.00  2.150          C  
ATOM   2816  CD  GLU A 167      20.441  -8.596   8.305  1.00  2.150          C  
ATOM   2817  OE1 GLU A 167      21.279  -8.491   9.164  1.00  2.150          O  
ATOM   2818  OE2 GLU A 167      20.704  -8.591   7.128  1.00  2.150          O  
ATOM   2819  H   GLU A 167      17.527 -11.212   8.155  1.00  1.800          H  
ATOM   2820  HA  GLU A 167      20.219 -11.144   9.157  1.00  1.860          H  
ATOM   2821 1HB  GLU A 167      17.695  -9.715  10.088  1.00  2.580          H  
ATOM   2822 2HB  GLU A 167      19.298  -9.370  10.730  1.00  2.580          H  
ATOM   2823 1HG  GLU A 167      18.402  -9.022   7.845  1.00  2.580          H  
ATOM   2824 2HG  GLU A 167      18.629  -7.744   9.041  1.00  2.580          H  
ATOM   2825  N   PHE A 168      17.975 -12.579  11.102  1.00  1.300          N  
ATOM   2826  CA  PHE A 168      17.870 -13.394  12.295  1.00  1.240          C  
ATOM   2827  C   PHE A 168      18.730 -14.631  12.116  1.00  1.250          C  
ATOM   2828  O   PHE A 168      19.482 -14.977  13.038  1.00  1.290          O  
ATOM   2829  CB  PHE A 168      16.416 -13.777  12.578  1.00  1.760          C  
ATOM   2830  CG  PHE A 168      15.496 -12.575  12.847  1.00  1.760          C  
ATOM   2831  CD1 PHE A 168      15.994 -11.308  13.240  1.00  1.760          C  
ATOM   2832  CD2 PHE A 168      14.126 -12.697  12.665  1.00  1.760          C  
ATOM   2833  CE1 PHE A 168      15.151 -10.247  13.419  1.00  1.760          C  
ATOM   2834  CE2 PHE A 168      13.305 -11.620  12.849  1.00  1.760          C  
ATOM   2835  CZ  PHE A 168      13.816 -10.401  13.219  1.00  1.760          C  
ATOM   2836  H   PHE A 168      17.143 -12.375  10.542  1.00  1.560          H  
ATOM   2837  HA  PHE A 168      18.271 -12.850  13.144  1.00  1.490          H  
ATOM   2838 1HB  PHE A 168      16.024 -14.344  11.743  1.00  2.110          H  
ATOM   2839 2HB  PHE A 168      16.376 -14.431  13.440  1.00  2.110          H  
ATOM   2840  HD1 PHE A 168      17.050 -11.145  13.391  1.00  2.110          H  
ATOM   2841  HD2 PHE A 168      13.705 -13.657  12.363  1.00  2.110          H  
ATOM   2842  HE1 PHE A 168      15.553  -9.283  13.716  1.00  2.110          H  
ATOM   2843  HE2 PHE A 168      12.249 -11.725  12.703  1.00  2.110          H  
ATOM   2844  HZ  PHE A 168      13.155  -9.558  13.369  1.00  2.110          H  
ATOM   2845  N   ALA A 169      18.686 -15.267  10.929  1.00  1.310          N  
ATOM   2846  CA  ALA A 169      19.517 -16.429  10.651  1.00  1.400          C  
ATOM   2847  C   ALA A 169      20.999 -16.100  10.791  1.00  1.490          C  
ATOM   2848  O   ALA A 169      21.767 -16.851  11.383  1.00  1.540          O  
ATOM   2849  CB  ALA A 169      19.228 -16.973   9.277  1.00  1.920          C  
ATOM   2850  H   ALA A 169      18.026 -14.968  10.199  1.00  1.570          H  
ATOM   2851  HA  ALA A 169      19.279 -17.194  11.397  1.00  1.680          H  
ATOM   2852 1HB  ALA A 169      19.833 -17.856   9.094  1.00  2.310          H  
ATOM   2853 2HB  ALA A 169      18.174 -17.222   9.196  1.00  2.310          H  
ATOM   2854 3HB  ALA A 169      19.469 -16.206   8.539  1.00  2.310          H  
ATOM   2855  N   TYR A 170      21.393 -14.902  10.327  1.00  1.540          N  
ATOM   2856  CA  TYR A 170      22.794 -14.490  10.416  1.00  1.680          C  
ATOM   2857  C   TYR A 170      23.226 -14.350  11.871  1.00  1.680          C  
ATOM   2858  O   TYR A 170      24.387 -14.601  12.209  1.00  1.750          O  
ATOM   2859  CB  TYR A 170      23.021 -13.166   9.673  1.00  2.300          C  
ATOM   2860  CG  TYR A 170      22.907 -13.229   8.136  1.00  2.300          C  
ATOM   2861  CD1 TYR A 170      23.099 -14.424   7.428  1.00  2.300          C  
ATOM   2862  CD2 TYR A 170      22.619 -12.061   7.427  1.00  2.300          C  
ATOM   2863  CE1 TYR A 170      23.003 -14.440   6.068  1.00  2.300          C  
ATOM   2864  CE2 TYR A 170      22.530 -12.094   6.055  1.00  2.300          C  
ATOM   2865  CZ  TYR A 170      22.724 -13.287   5.379  1.00  2.300          C  
ATOM   2866  OH  TYR A 170      22.639 -13.341   4.008  1.00  2.300          O  
ATOM   2867  H   TYR A 170      20.724 -14.321   9.814  1.00  1.850          H  
ATOM   2868  HA  TYR A 170      23.419 -15.267   9.995  1.00  2.020          H  
ATOM   2869 1HB  TYR A 170      22.303 -12.430  10.032  1.00  2.760          H  
ATOM   2870 2HB  TYR A 170      24.012 -12.787   9.920  1.00  2.760          H  
ATOM   2871  HD1 TYR A 170      23.324 -15.352   7.926  1.00  2.760          H  
ATOM   2872  HD2 TYR A 170      22.464 -11.117   7.958  1.00  2.760          H  
ATOM   2873  HE1 TYR A 170      23.152 -15.374   5.529  1.00  2.760          H  
ATOM   2874  HE2 TYR A 170      22.305 -11.179   5.505  1.00  2.760          H  
ATOM   2875  HH  TYR A 170      22.871 -14.232   3.715  1.00  2.760          H  
ATOM   2876  N   ASN A 171      22.278 -14.025  12.746  1.00  1.620          N  
ATOM   2877  CA  ASN A 171      22.539 -13.880  14.166  1.00  1.660          C  
ATOM   2878  C   ASN A 171      22.286 -15.186  14.946  1.00  1.600          C  
ATOM   2879  O   ASN A 171      22.274 -15.181  16.180  1.00  1.610          O  
ATOM   2880  CB  ASN A 171      21.715 -12.742  14.733  1.00  2.310          C  
ATOM   2881  CG  ASN A 171      22.180 -11.399  14.233  1.00  2.310          C  
ATOM   2882  OD1 ASN A 171      23.380 -11.162  14.034  1.00  2.310          O  
ATOM   2883  ND2 ASN A 171      21.248 -10.505  14.027  1.00  2.310          N  
ATOM   2884  H   ASN A 171      21.344 -13.776  12.395  1.00  1.940          H  
ATOM   2885  HA  ASN A 171      23.593 -13.634  14.293  1.00  1.990          H  
ATOM   2886 1HB  ASN A 171      20.670 -12.882  14.445  1.00  2.770          H  
ATOM   2887 2HB  ASN A 171      21.765 -12.756  15.819  1.00  2.770          H  
ATOM   2888 1HD2 ASN A 171      21.489  -9.595  13.685  1.00  2.770          H  
ATOM   2889 2HD2 ASN A 171      20.292 -10.730  14.200  1.00  2.770          H  
ATOM   2890  N   GLY A 172      22.110 -16.312  14.234  1.00  1.680          N  
ATOM   2891  CA  GLY A 172      21.913 -17.621  14.851  1.00  1.680          C  
ATOM   2892  C   GLY A 172      20.473 -18.132  14.961  1.00  1.460          C  
ATOM   2893  O   GLY A 172      20.263 -19.276  15.377  1.00  1.620          O  
ATOM   2894  H   GLY A 172      22.111 -16.275  13.211  1.00  2.020          H  
ATOM   2895 1HA  GLY A 172      22.494 -18.347  14.283  1.00  2.020          H  
ATOM   2896 2HA  GLY A 172      22.350 -17.600  15.847  1.00  2.020          H  
ATOM   2897  N   ILE A 173      19.479 -17.316  14.625  1.00  1.310          N  
ATOM   2898  CA  ILE A 173      18.099 -17.770  14.720  1.00  1.260          C  
ATOM   2899  C   ILE A 173      17.463 -17.896  13.345  1.00  1.440          C  
ATOM   2900  O   ILE A 173      16.961 -16.926  12.787  1.00  1.590          O  
ATOM   2901  CB  ILE A 173      17.280 -16.788  15.571  1.00  1.780          C  
ATOM   2902  CG1 ILE A 173      17.952 -16.555  16.976  1.00  1.780          C  
ATOM   2903  CG2 ILE A 173      15.861 -17.278  15.701  1.00  1.780          C  
ATOM   2904  CD1 ILE A 173      18.107 -17.794  17.873  1.00  1.780          C  
ATOM   2905  H   ILE A 173      19.683 -16.384  14.257  1.00  1.570          H  
ATOM   2906  HA  ILE A 173      18.072 -18.755  15.182  1.00  1.510          H  
ATOM   2907  HB  ILE A 173      17.274 -15.824  15.079  1.00  2.140          H  
ATOM   2908 1HG1 ILE A 173      18.945 -16.137  16.811  1.00  2.140          H  
ATOM   2909 2HG1 ILE A 173      17.359 -15.814  17.518  1.00  2.140          H  
ATOM   2910 1HG2 ILE A 173      15.313 -16.564  16.276  1.00  2.140          H  
ATOM   2911 2HG2 ILE A 173      15.403 -17.379  14.721  1.00  2.140          H  
ATOM   2912 3HG2 ILE A 173      15.835 -18.244  16.199  1.00  2.140          H  
ATOM   2913 1HD1 ILE A 173      18.585 -17.495  18.806  1.00  2.140          H  
ATOM   2914 2HD1 ILE A 173      17.136 -18.227  18.098  1.00  2.140          H  
ATOM   2915 3HD1 ILE A 173      18.726 -18.539  17.385  1.00  2.140          H  
ATOM   2916  N   ALA A 174      17.448 -19.104  12.815  1.00  1.610          N  
ATOM   2917  CA  ALA A 174      16.944 -19.354  11.471  1.00  1.980          C  
ATOM   2918  C   ALA A 174      15.482 -19.744  11.493  1.00  1.770          C  
ATOM   2919  O   ALA A 174      14.961 -20.148  12.526  1.00  1.760          O  
ATOM   2920  CB  ALA A 174      17.760 -20.443  10.799  1.00  2.620          C  
ATOM   2921  H   ALA A 174      17.841 -19.870  13.348  1.00  1.930          H  
ATOM   2922  HA  ALA A 174      17.031 -18.433  10.899  1.00  2.380          H  
ATOM   2923 1HB  ALA A 174      17.389 -20.605   9.787  1.00  3.150          H  
ATOM   2924 2HB  ALA A 174      18.808 -20.139  10.761  1.00  3.150          H  
ATOM   2925 3HB  ALA A 174      17.667 -21.366  11.368  1.00  3.150          H  
ATOM   2926  N   ILE A 175      14.827 -19.637  10.343  1.00  1.680          N  
ATOM   2927  CA  ILE A 175      13.449 -20.085  10.199  1.00  1.500          C  
ATOM   2928  C   ILE A 175      13.384 -21.328   9.337  1.00  1.510          C  
ATOM   2929  O   ILE A 175      13.966 -21.376   8.254  1.00  1.620          O  
ATOM   2930  CB  ILE A 175      12.547 -18.996   9.601  1.00  2.170          C  
ATOM   2931  CG1 ILE A 175      12.607 -17.715  10.474  1.00  2.170          C  
ATOM   2932  CG2 ILE A 175      11.103 -19.508   9.408  1.00  2.170          C  
ATOM   2933  CD1 ILE A 175      12.207 -17.864  11.931  1.00  2.170          C  
ATOM   2934  H   ILE A 175      15.309 -19.263   9.538  1.00  2.020          H  
ATOM   2935  HA  ILE A 175      13.061 -20.361  11.173  1.00  1.800          H  
ATOM   2936  HB  ILE A 175      12.940 -18.716   8.624  1.00  2.610          H  
ATOM   2937 1HG1 ILE A 175      13.621 -17.330  10.456  1.00  2.610          H  
ATOM   2938 2HG1 ILE A 175      11.942 -16.983  10.023  1.00  2.610          H  
ATOM   2939 1HG2 ILE A 175      10.526 -18.740   8.969  1.00  2.610          H  
ATOM   2940 2HG2 ILE A 175      11.085 -20.373   8.748  1.00  2.610          H  
ATOM   2941 3HG2 ILE A 175      10.667 -19.789  10.362  1.00  2.610          H  
ATOM   2942 1HD1 ILE A 175      12.288 -16.893  12.385  1.00  2.610          H  
ATOM   2943 2HD1 ILE A 175      11.203 -18.222  12.032  1.00  2.610          H  
ATOM   2944 3HD1 ILE A 175      12.871 -18.551  12.441  1.00  2.610          H  
ATOM   2945  N   GLU A 176      12.704 -22.340   9.855  1.00  1.410          N  
ATOM   2946  CA  GLU A 176      12.524 -23.608   9.159  1.00  1.420          C  
ATOM   2947  C   GLU A 176      11.071 -23.834   8.754  1.00  1.240          C  
ATOM   2948  O   GLU A 176      10.791 -24.439   7.716  1.00  1.230          O  
ATOM   2949  CB  GLU A 176      13.010 -24.789  10.004  1.00  1.980          C  
ATOM   2950  CG  GLU A 176      12.867 -26.149   9.287  1.00  1.980          C  
ATOM   2951  CD  GLU A 176      13.520 -27.284   9.996  1.00  1.980          C  
ATOM   2952  OE1 GLU A 176      14.563 -27.086  10.556  1.00  1.980          O  
ATOM   2953  OE2 GLU A 176      12.970 -28.359   9.981  1.00  1.980          O  
ATOM   2954  H   GLU A 176      12.243 -22.165  10.750  1.00  1.690          H  
ATOM   2955  HA  GLU A 176      13.120 -23.584   8.248  1.00  1.700          H  
ATOM   2956 1HB  GLU A 176      14.056 -24.642  10.273  1.00  2.380          H  
ATOM   2957 2HB  GLU A 176      12.434 -24.832  10.931  1.00  2.380          H  
ATOM   2958 1HG  GLU A 176      11.812 -26.385   9.178  1.00  2.380          H  
ATOM   2959 2HG  GLU A 176      13.290 -26.062   8.287  1.00  2.380          H  
ATOM   2960  N   LYS A 177      10.147 -23.385   9.602  1.00  1.140          N  
ATOM   2961  CA  LYS A 177       8.726 -23.637   9.396  1.00  1.010          C  
ATOM   2962  C   LYS A 177       7.910 -22.358   9.454  1.00  0.840          C  
ATOM   2963  O   LYS A 177       8.224 -21.451  10.231  1.00  0.810          O  
ATOM   2964  CB  LYS A 177       8.216 -24.593  10.466  1.00  1.470          C  
ATOM   2965  CG  LYS A 177       8.862 -25.957  10.451  1.00  1.470          C  
ATOM   2966  CD  LYS A 177       8.299 -26.823  11.556  1.00  1.470          C  
ATOM   2967  CE  LYS A 177       9.002 -28.166  11.632  1.00  1.470          C  
ATOM   2968  NZ  LYS A 177       8.506 -28.963  12.781  1.00  1.470          N  
ATOM   2969  H   LYS A 177      10.451 -22.861  10.422  1.00  1.370          H  
ATOM   2970  HA  LYS A 177       8.585 -24.081   8.411  1.00  1.210          H  
ATOM   2971 1HB  LYS A 177       8.403 -24.162  11.444  1.00  1.760          H  
ATOM   2972 2HB  LYS A 177       7.138 -24.718  10.361  1.00  1.760          H  
ATOM   2973 1HG  LYS A 177       8.708 -26.433   9.481  1.00  1.760          H  
ATOM   2974 2HG  LYS A 177       9.931 -25.849  10.617  1.00  1.760          H  
ATOM   2975 1HD  LYS A 177       8.427 -26.315  12.520  1.00  1.760          H  
ATOM   2976 2HD  LYS A 177       7.237 -26.989  11.391  1.00  1.760          H  
ATOM   2977 1HE  LYS A 177       8.837 -28.722  10.712  1.00  1.760          H  
ATOM   2978 2HE  LYS A 177      10.076 -27.998  11.758  1.00  1.760          H  
ATOM   2979 1HZ  LYS A 177       8.993 -29.840  12.837  1.00  1.760          H  
ATOM   2980 2HZ  LYS A 177       8.678 -28.420  13.651  1.00  1.760          H  
ATOM   2981 3HZ  LYS A 177       7.522 -29.131  12.693  1.00  1.760          H  
ATOM   2982  N   ARG A 178       6.804 -22.335   8.712  1.00  0.780          N  
ATOM   2983  CA  ARG A 178       5.889 -21.202   8.743  1.00  0.700          C  
ATOM   2984  C   ARG A 178       4.428 -21.656   8.802  1.00  0.670          C  
ATOM   2985  O   ARG A 178       4.049 -22.658   8.192  1.00  0.720          O  
ATOM   2986  CB  ARG A 178       6.097 -20.317   7.519  1.00  1.010          C  
ATOM   2987  CG  ARG A 178       5.264 -19.046   7.506  1.00  1.010          C  
ATOM   2988  CD  ARG A 178       5.557 -18.177   6.361  1.00  1.010          C  
ATOM   2989  NE  ARG A 178       5.103 -18.751   5.090  1.00  1.010          N  
ATOM   2990  CZ  ARG A 178       5.023 -18.072   3.926  1.00  1.010          C  
ATOM   2991  NH1 ARG A 178       5.348 -16.793   3.878  1.00  1.010          N  
ATOM   2992  NH2 ARG A 178       4.612 -18.688   2.825  1.00  1.010          N  
ATOM   2993  H   ARG A 178       6.600 -23.119   8.104  1.00  0.940          H  
ATOM   2994  HA  ARG A 178       6.100 -20.612   9.636  1.00  0.840          H  
ATOM   2995 1HB  ARG A 178       7.144 -20.021   7.466  1.00  1.210          H  
ATOM   2996 2HB  ARG A 178       5.869 -20.881   6.617  1.00  1.210          H  
ATOM   2997 1HG  ARG A 178       4.219 -19.307   7.437  1.00  1.210          H  
ATOM   2998 2HG  ARG A 178       5.440 -18.479   8.421  1.00  1.210          H  
ATOM   2999 1HD  ARG A 178       5.065 -17.212   6.513  1.00  1.210          H  
ATOM   3000 2HD  ARG A 178       6.628 -18.038   6.298  1.00  1.210          H  
ATOM   3001  HE  ARG A 178       4.835 -19.731   5.076  1.00  1.210          H  
ATOM   3002 1HH1 ARG A 178       5.652 -16.310   4.715  1.00  1.210          H  
ATOM   3003 2HH1 ARG A 178       5.280 -16.283   3.010  1.00  1.210          H  
ATOM   3004 1HH2 ARG A 178       4.353 -19.697   2.841  1.00  1.210          H  
ATOM   3005 2HH2 ARG A 178       4.550 -18.183   1.957  1.00  1.210          H  
ATOM   3006  N   HIS A 179       3.620 -20.878   9.523  1.00  0.660          N  
ATOM   3007  CA  HIS A 179       2.172 -21.060   9.643  1.00  0.670          C  
ATOM   3008  C   HIS A 179       1.427 -19.771   9.304  1.00  0.650          C  
ATOM   3009  O   HIS A 179       1.674 -18.724   9.908  1.00  0.700          O  
ATOM   3010  CB  HIS A 179       1.815 -21.496  11.071  1.00  0.930          C  
ATOM   3011  CG  HIS A 179       0.339 -21.650  11.341  1.00  0.930          C  
ATOM   3012  ND1 HIS A 179      -0.419 -22.679  10.821  1.00  0.930          N  
ATOM   3013  CD2 HIS A 179      -0.505 -20.904  12.098  1.00  0.930          C  
ATOM   3014  CE1 HIS A 179      -1.670 -22.556  11.247  1.00  0.930          C  
ATOM   3015  NE2 HIS A 179      -1.742 -21.497  12.031  1.00  0.930          N  
ATOM   3016  H   HIS A 179       4.058 -20.101  10.026  1.00  0.790          H  
ATOM   3017  HA  HIS A 179       1.836 -21.826   8.948  1.00  0.800          H  
ATOM   3018 1HB  HIS A 179       2.296 -22.451  11.282  1.00  1.120          H  
ATOM   3019 2HB  HIS A 179       2.211 -20.774  11.778  1.00  1.120          H  
ATOM   3020  HD1 HIS A 179      -0.141 -23.287  10.075  1.00  1.120          H  
ATOM   3021  HD2 HIS A 179      -0.359 -20.006  12.701  1.00  1.120          H  
ATOM   3022  HE1 HIS A 179      -2.432 -23.274  10.950  1.00  1.120          H  
ATOM   3023  N   CYS A 180       0.527 -19.824   8.319  1.00  0.610          N  
ATOM   3024  CA  CYS A 180      -0.191 -18.621   7.913  1.00  0.590          C  
ATOM   3025  C   CYS A 180      -1.710 -18.760   7.913  1.00  0.600          C  
ATOM   3026  O   CYS A 180      -2.278 -19.759   7.456  1.00  0.610          O  
ATOM   3027  CB  CYS A 180       0.225 -18.218   6.503  1.00  0.830          C  
ATOM   3028  SG  CYS A 180       1.952 -17.844   6.322  1.00  0.830          S  
ATOM   3029  H   CYS A 180       0.341 -20.693   7.808  1.00  0.730          H  
ATOM   3030  HA  CYS A 180       0.074 -17.821   8.593  1.00  0.710          H  
ATOM   3031 1HB  CYS A 180      -0.001 -19.025   5.835  1.00  1.000          H  
ATOM   3032 2HB  CYS A 180      -0.350 -17.351   6.176  1.00  1.000          H  
ATOM   3033  HG  CYS A 180       1.845 -16.499   6.511  1.00  1.000          H  
ATOM   3034  N   VAL A 181      -2.379 -17.700   8.360  1.00  0.600          N  
ATOM   3035  CA  VAL A 181      -3.843 -17.680   8.291  1.00  0.600          C  
ATOM   3036  C   VAL A 181      -4.322 -16.487   7.464  1.00  0.580          C  
ATOM   3037  O   VAL A 181      -3.901 -15.351   7.701  1.00  0.580          O  
ATOM   3038  CB  VAL A 181      -4.479 -17.659   9.691  1.00  0.840          C  
ATOM   3039  CG1 VAL A 181      -6.023 -17.633   9.560  1.00  0.840          C  
ATOM   3040  CG2 VAL A 181      -4.002 -18.890  10.471  1.00  0.840          C  
ATOM   3041  H   VAL A 181      -1.828 -16.930   8.761  1.00  0.720          H  
ATOM   3042  HA  VAL A 181      -4.179 -18.587   7.797  1.00  0.720          H  
ATOM   3043  HB  VAL A 181      -4.180 -16.754  10.219  1.00  1.010          H  
ATOM   3044 1HG1 VAL A 181      -6.461 -17.615  10.546  1.00  1.010          H  
ATOM   3045 2HG1 VAL A 181      -6.350 -16.747   9.017  1.00  1.010          H  
ATOM   3046 3HG1 VAL A 181      -6.355 -18.524   9.027  1.00  1.010          H  
ATOM   3047 1HG2 VAL A 181      -4.444 -18.894  11.465  1.00  1.010          H  
ATOM   3048 2HG2 VAL A 181      -4.291 -19.781   9.940  1.00  1.010          H  
ATOM   3049 3HG2 VAL A 181      -2.916 -18.873  10.566  1.00  1.010          H  
ATOM   3050  N   THR A 182      -5.194 -16.745   6.476  1.00  0.570          N  
ATOM   3051  CA  THR A 182      -5.674 -15.669   5.593  1.00  0.560          C  
ATOM   3052  C   THR A 182      -7.124 -15.241   5.891  1.00  0.570          C  
ATOM   3053  O   THR A 182      -8.033 -16.075   6.056  1.00  0.590          O  
ATOM   3054  CB  THR A 182      -5.558 -16.065   4.098  1.00  0.790          C  
ATOM   3055  OG1 THR A 182      -4.210 -16.398   3.793  1.00  0.790          O  
ATOM   3056  CG2 THR A 182      -5.955 -14.907   3.203  1.00  0.790          C  
ATOM   3057  H   THR A 182      -5.505 -17.713   6.340  1.00  0.680          H  
ATOM   3058  HA  THR A 182      -5.040 -14.799   5.748  1.00  0.670          H  
ATOM   3059  HB  THR A 182      -6.169 -16.849   3.872  1.00  0.950          H  
ATOM   3060  HG1 THR A 182      -3.958 -17.175   4.295  1.00  0.950          H  
ATOM   3061 1HG2 THR A 182      -5.833 -15.204   2.169  1.00  0.950          H  
ATOM   3062 2HG2 THR A 182      -6.990 -14.621   3.369  1.00  0.950          H  
ATOM   3063 3HG2 THR A 182      -5.312 -14.054   3.409  1.00  0.950          H  
ATOM   3064  N   SER A 183      -7.315 -13.912   5.921  1.00  0.570          N  
ATOM   3065  CA  SER A 183      -8.588 -13.214   6.146  1.00  0.570          C  
ATOM   3066  C   SER A 183      -8.646 -11.925   5.301  1.00  0.570          C  
ATOM   3067  O   SER A 183      -7.723 -11.622   4.545  1.00  0.580          O  
ATOM   3068  CB  SER A 183      -8.752 -12.870   7.612  1.00  0.800          C  
ATOM   3069  OG  SER A 183      -7.832 -11.888   8.009  1.00  0.800          O  
ATOM   3070  H   SER A 183      -6.478 -13.333   5.801  1.00  0.680          H  
ATOM   3071  HA  SER A 183      -9.408 -13.866   5.847  1.00  0.680          H  
ATOM   3072 1HB  SER A 183      -9.768 -12.521   7.793  1.00  0.960          H  
ATOM   3073 2HB  SER A 183      -8.603 -13.770   8.205  1.00  0.960          H  
ATOM   3074  HG  SER A 183      -7.984 -11.741   8.944  1.00  0.960          H  
ATOM   3075  N   VAL A 184      -9.754 -11.184   5.368  1.00  0.570          N  
ATOM   3076  CA  VAL A 184      -9.930  -9.991   4.522  1.00  0.600          C  
ATOM   3077  C   VAL A 184     -10.143  -8.622   5.173  1.00  0.640          C  
ATOM   3078  O   VAL A 184     -11.043  -8.414   5.996  1.00  0.730          O  
ATOM   3079  CB  VAL A 184     -11.129 -10.233   3.579  1.00  0.830          C  
ATOM   3080  CG1 VAL A 184     -11.423  -9.043   2.775  1.00  0.830          C  
ATOM   3081  CG2 VAL A 184     -10.824 -11.376   2.691  1.00  0.830          C  
ATOM   3082  H   VAL A 184     -10.503 -11.474   5.989  1.00  0.680          H  
ATOM   3083  HA  VAL A 184      -9.037  -9.902   3.907  1.00  0.720          H  
ATOM   3084  HB  VAL A 184     -11.993 -10.442   4.130  1.00  0.990          H  
ATOM   3085 1HG1 VAL A 184     -12.262  -9.263   2.113  1.00  0.990          H  
ATOM   3086 2HG1 VAL A 184     -11.693  -8.208   3.389  1.00  0.990          H  
ATOM   3087 3HG1 VAL A 184     -10.538  -8.800   2.210  1.00  0.990          H  
ATOM   3088 1HG2 VAL A 184     -11.665 -11.507   2.056  1.00  0.990          H  
ATOM   3089 2HG2 VAL A 184      -9.948 -11.168   2.104  1.00  0.990          H  
ATOM   3090 3HG2 VAL A 184     -10.660 -12.262   3.275  1.00  0.990          H  
ATOM   3091  N   ASP A 185      -9.360  -7.633   4.727  1.00  0.620          N  
ATOM   3092  CA  ASP A 185      -9.585  -6.281   5.198  1.00  0.660          C  
ATOM   3093  C   ASP A 185     -10.586  -5.636   4.259  1.00  0.740          C  
ATOM   3094  O   ASP A 185     -10.230  -5.057   3.213  1.00  0.770          O  
ATOM   3095  CB  ASP A 185      -8.317  -5.450   5.278  1.00  0.910          C  
ATOM   3096  CG  ASP A 185      -8.566  -4.056   5.842  1.00  0.910          C  
ATOM   3097  OD1 ASP A 185      -9.709  -3.571   5.790  1.00  0.910          O  
ATOM   3098  OD2 ASP A 185      -7.608  -3.439   6.283  1.00  0.910          O  
ATOM   3099  H   ASP A 185      -8.634  -7.807   4.026  1.00  0.740          H  
ATOM   3100  HA  ASP A 185     -10.023  -6.317   6.196  1.00  0.790          H  
ATOM   3101 1HB  ASP A 185      -7.597  -5.934   5.905  1.00  1.090          H  
ATOM   3102 2HB  ASP A 185      -7.889  -5.364   4.290  1.00  1.090          H  
ATOM   3103  N   LYS A 186     -11.852  -5.771   4.646  1.00  0.830          N  
ATOM   3104  CA  LYS A 186     -13.003  -5.337   3.865  1.00  0.920          C  
ATOM   3105  C   LYS A 186     -13.057  -3.828   3.625  1.00  0.940          C  
ATOM   3106  O   LYS A 186     -13.845  -3.376   2.797  1.00  1.010          O  
ATOM   3107  CB  LYS A 186     -14.314  -5.792   4.519  1.00  1.250          C  
ATOM   3108  CG  LYS A 186     -14.665  -5.089   5.829  1.00  1.250          C  
ATOM   3109  CD  LYS A 186     -15.966  -5.622   6.426  1.00  1.250          C  
ATOM   3110  CE  LYS A 186     -16.340  -4.856   7.700  1.00  1.250          C  
ATOM   3111  NZ  LYS A 186     -17.609  -5.355   8.305  1.00  1.250          N  
ATOM   3112  H   LYS A 186     -11.990  -6.289   5.518  1.00  1.000          H  
ATOM   3113  HA  LYS A 186     -12.938  -5.815   2.887  1.00  1.100          H  
ATOM   3114 1HB  LYS A 186     -15.135  -5.622   3.824  1.00  1.500          H  
ATOM   3115 2HB  LYS A 186     -14.264  -6.864   4.715  1.00  1.500          H  
ATOM   3116 1HG  LYS A 186     -13.854  -5.213   6.546  1.00  1.500          H  
ATOM   3117 2HG  LYS A 186     -14.798  -4.027   5.638  1.00  1.500          H  
ATOM   3118 1HD  LYS A 186     -16.769  -5.514   5.695  1.00  1.500          H  
ATOM   3119 2HD  LYS A 186     -15.852  -6.681   6.663  1.00  1.500          H  
ATOM   3120 1HE  LYS A 186     -15.537  -4.961   8.427  1.00  1.500          H  
ATOM   3121 2HE  LYS A 186     -16.457  -3.798   7.455  1.00  1.500          H  
ATOM   3122 1HZ  LYS A 186     -17.818  -4.822   9.138  1.00  1.500          H  
ATOM   3123 2HZ  LYS A 186     -18.365  -5.250   7.641  1.00  1.500          H  
ATOM   3124 3HZ  LYS A 186     -17.510  -6.329   8.548  1.00  1.500          H  
ATOM   3125  N   GLU A 187     -12.303  -3.036   4.402  1.00  0.900          N  
ATOM   3126  CA  GLU A 187     -12.350  -1.587   4.216  1.00  0.970          C  
ATOM   3127  C   GLU A 187     -11.158  -1.101   3.398  1.00  0.900          C  
ATOM   3128  O   GLU A 187     -11.297  -0.210   2.556  1.00  1.070          O  
ATOM   3129  CB  GLU A 187     -12.397  -0.851   5.561  1.00  1.330          C  
ATOM   3130  CG  GLU A 187     -13.672  -1.091   6.383  1.00  1.330          C  
ATOM   3131  CD  GLU A 187     -13.702  -0.306   7.676  1.00  1.330          C  
ATOM   3132  OE1 GLU A 187     -12.722   0.332   7.981  1.00  1.330          O  
ATOM   3133  OE2 GLU A 187     -14.706  -0.341   8.350  1.00  1.330          O  
ATOM   3134  H   GLU A 187     -11.626  -3.442   5.064  1.00  1.080          H  
ATOM   3135  HA  GLU A 187     -13.256  -1.337   3.666  1.00  1.160          H  
ATOM   3136 1HB  GLU A 187     -11.545  -1.165   6.168  1.00  1.600          H  
ATOM   3137 2HB  GLU A 187     -12.299   0.221   5.391  1.00  1.600          H  
ATOM   3138 1HG  GLU A 187     -14.539  -0.825   5.779  1.00  1.600          H  
ATOM   3139 2HG  GLU A 187     -13.734  -2.148   6.614  1.00  1.600          H  
ATOM   3140  N   SER A 188      -9.992  -1.718   3.611  1.00  0.800          N  
ATOM   3141  CA  SER A 188      -8.781  -1.303   2.908  1.00  0.910          C  
ATOM   3142  C   SER A 188      -8.646  -1.953   1.533  1.00  0.980          C  
ATOM   3143  O   SER A 188      -7.891  -1.460   0.691  1.00  1.180          O  
ATOM   3144  CB  SER A 188      -7.560  -1.679   3.706  1.00  1.230          C  
ATOM   3145  OG  SER A 188      -7.556  -1.054   4.958  1.00  1.230          O  
ATOM   3146  H   SER A 188      -9.928  -2.428   4.352  1.00  0.960          H  
ATOM   3147  HA  SER A 188      -8.811  -0.222   2.780  1.00  1.090          H  
ATOM   3148 1HB  SER A 188      -7.526  -2.745   3.807  1.00  1.480          H  
ATOM   3149 2HB  SER A 188      -6.669  -1.393   3.162  1.00  1.480          H  
ATOM   3150  HG  SER A 188      -7.304  -1.764   5.600  1.00  1.480          H  
ATOM   3151  N   GLY A 189      -9.374  -3.057   1.284  1.00  0.900          N  
ATOM   3152  CA  GLY A 189      -9.257  -3.752   0.007  1.00  1.040          C  
ATOM   3153  C   GLY A 189      -7.967  -4.559  -0.025  1.00  1.010          C  
ATOM   3154  O   GLY A 189      -7.331  -4.698  -1.080  1.00  1.300          O  
ATOM   3155  H   GLY A 189      -9.959  -3.481   2.007  1.00  1.080          H  
ATOM   3156 1HA  GLY A 189     -10.115  -4.414  -0.124  1.00  1.250          H  
ATOM   3157 2HA  GLY A 189      -9.272  -3.031  -0.808  1.00  1.250          H  
ATOM   3158  N   CYS A 190      -7.543  -4.996   1.157  1.00  0.740          N  
ATOM   3159  CA  CYS A 190      -6.308  -5.744   1.292  1.00  0.700          C  
ATOM   3160  C   CYS A 190      -6.540  -7.162   1.723  1.00  0.640          C  
ATOM   3161  O   CYS A 190      -7.449  -7.465   2.505  1.00  0.630          O  
ATOM   3162  CB  CYS A 190      -5.377  -5.088   2.301  1.00  1.000          C  
ATOM   3163  SG  CYS A 190      -4.858  -3.469   1.828  1.00  1.000          S  
ATOM   3164  H   CYS A 190      -8.170  -4.868   1.959  1.00  0.890          H  
ATOM   3165  HA  CYS A 190      -5.815  -5.760   0.326  1.00  0.840          H  
ATOM   3166 1HB  CYS A 190      -5.869  -5.013   3.262  1.00  1.200          H  
ATOM   3167 2HB  CYS A 190      -4.496  -5.710   2.435  1.00  1.200          H  
ATOM   3168  HG  CYS A 190      -6.063  -3.075   1.386  1.00  1.200          H  
ATOM   3169  N   LEU A 191      -5.704  -8.056   1.246  1.00  0.630          N  
ATOM   3170  CA  LEU A 191      -5.818  -9.420   1.706  1.00  0.610          C  
ATOM   3171  C   LEU A 191      -4.963  -9.434   2.948  1.00  0.590          C  
ATOM   3172  O   LEU A 191      -3.913  -8.788   2.994  1.00  0.650          O  
ATOM   3173  CB  LEU A 191      -5.366 -10.427   0.631  1.00  0.860          C  
ATOM   3174  CG  LEU A 191      -5.619 -11.946   0.930  1.00  0.860          C  
ATOM   3175  CD1 LEU A 191      -7.136 -12.270   0.983  1.00  0.860          C  
ATOM   3176  CD2 LEU A 191      -5.001 -12.739  -0.148  1.00  0.860          C  
ATOM   3177  H   LEU A 191      -4.957  -7.759   0.614  1.00  0.760          H  
ATOM   3178  HA  LEU A 191      -6.848  -9.630   1.992  1.00  0.730          H  
ATOM   3179 1HB  LEU A 191      -5.847 -10.184  -0.305  1.00  1.030          H  
ATOM   3180 2HB  LEU A 191      -4.289 -10.300   0.495  1.00  1.030          H  
ATOM   3181  HG  LEU A 191      -5.172 -12.207   1.893  1.00  1.030          H  
ATOM   3182 1HD1 LEU A 191      -7.272 -13.317   1.181  1.00  1.030          H  
ATOM   3183 2HD1 LEU A 191      -7.616 -11.709   1.772  1.00  1.030          H  
ATOM   3184 3HD1 LEU A 191      -7.593 -12.028   0.036  1.00  1.030          H  
ATOM   3185 1HD2 LEU A 191      -5.157 -13.802   0.040  1.00  1.030          H  
ATOM   3186 2HD2 LEU A 191      -5.443 -12.479  -1.112  1.00  1.030          H  
ATOM   3187 3HD2 LEU A 191      -3.948 -12.515  -0.161  1.00  1.030          H  
ATOM   3188  N   VAL A 192      -5.409 -10.089   3.999  1.00  0.550          N  
ATOM   3189  CA  VAL A 192      -4.619 -10.070   5.210  1.00  0.590          C  
ATOM   3190  C   VAL A 192      -4.104 -11.431   5.590  1.00  0.550          C  
ATOM   3191  O   VAL A 192      -4.858 -12.398   5.695  1.00  0.520          O  
ATOM   3192  CB  VAL A 192      -5.453  -9.513   6.373  1.00  0.810          C  
ATOM   3193  CG1 VAL A 192      -4.623  -9.502   7.676  1.00  0.810          C  
ATOM   3194  CG2 VAL A 192      -5.936  -8.134   6.005  1.00  0.810          C  
ATOM   3195  H   VAL A 192      -6.292 -10.602   4.007  1.00  0.660          H  
ATOM   3196  HA  VAL A 192      -3.763  -9.417   5.065  1.00  0.710          H  
ATOM   3197  HB  VAL A 192      -6.313 -10.158   6.541  1.00  0.970          H  
ATOM   3198 1HG1 VAL A 192      -5.237  -9.112   8.478  1.00  0.970          H  
ATOM   3199 2HG1 VAL A 192      -4.305 -10.512   7.937  1.00  0.970          H  
ATOM   3200 3HG1 VAL A 192      -3.742  -8.868   7.548  1.00  0.970          H  
ATOM   3201 1HG2 VAL A 192      -6.537  -7.746   6.825  1.00  0.970          H  
ATOM   3202 2HG2 VAL A 192      -5.092  -7.486   5.831  1.00  0.970          H  
ATOM   3203 3HG2 VAL A 192      -6.540  -8.182   5.107  1.00  0.970          H  
ATOM   3204  N   MET A 193      -2.803 -11.518   5.803  1.00  0.600          N  
ATOM   3205  CA  MET A 193      -2.272 -12.789   6.248  1.00  0.570          C  
ATOM   3206  C   MET A 193      -1.502 -12.602   7.531  1.00  0.570          C  
ATOM   3207  O   MET A 193      -0.728 -11.650   7.667  1.00  0.590          O  
ATOM   3208  CB  MET A 193      -1.402 -13.443   5.177  1.00  0.810          C  
ATOM   3209  CG  MET A 193      -2.167 -13.778   3.907  1.00  0.810          C  
ATOM   3210  SD  MET A 193      -1.253 -14.788   2.699  1.00  0.810          S  
ATOM   3211  CE  MET A 193      -0.168 -13.660   1.851  1.00  0.810          C  
ATOM   3212  H   MET A 193      -2.225 -10.676   5.684  1.00  0.720          H  
ATOM   3213  HA  MET A 193      -3.095 -13.460   6.469  1.00  0.680          H  
ATOM   3214 1HB  MET A 193      -0.568 -12.800   4.936  1.00  0.970          H  
ATOM   3215 2HB  MET A 193      -0.986 -14.378   5.575  1.00  0.970          H  
ATOM   3216 1HG  MET A 193      -3.056 -14.302   4.191  1.00  0.970          H  
ATOM   3217 2HG  MET A 193      -2.470 -12.851   3.419  1.00  0.970          H  
ATOM   3218 1HE  MET A 193       0.401 -14.201   1.097  1.00  0.970          H  
ATOM   3219 2HE  MET A 193      -0.754 -12.871   1.369  1.00  0.970          H  
ATOM   3220 3HE  MET A 193       0.517 -13.230   2.566  1.00  0.970          H  
ATOM   3221  N   TYR A 194      -1.709 -13.507   8.479  1.00  0.590          N  
ATOM   3222  CA  TYR A 194      -0.937 -13.428   9.702  1.00  0.660          C  
ATOM   3223  C   TYR A 194       0.095 -14.533   9.644  1.00  0.670          C  
ATOM   3224  O   TYR A 194      -0.256 -15.719   9.620  1.00  0.760          O  
ATOM   3225  CB  TYR A 194      -1.778 -13.547  10.961  1.00  0.900          C  
ATOM   3226  CG  TYR A 194      -0.973 -13.145  12.187  1.00  0.900          C  
ATOM   3227  CD1 TYR A 194      -0.990 -11.819  12.584  1.00  0.900          C  
ATOM   3228  CD2 TYR A 194      -0.207 -14.051  12.879  1.00  0.900          C  
ATOM   3229  CE1 TYR A 194      -0.263 -11.406  13.674  1.00  0.900          C  
ATOM   3230  CE2 TYR A 194       0.516 -13.629  13.970  1.00  0.900          C  
ATOM   3231  CZ  TYR A 194       0.486 -12.319  14.367  1.00  0.900          C  
ATOM   3232  OH  TYR A 194       1.194 -11.930  15.465  1.00  0.900          O  
ATOM   3233  H   TYR A 194      -2.405 -14.245   8.325  1.00  0.710          H  
ATOM   3234  HA  TYR A 194      -0.409 -12.481   9.734  1.00  0.790          H  
ATOM   3235 1HB  TYR A 194      -2.652 -12.901  10.887  1.00  1.080          H  
ATOM   3236 2HB  TYR A 194      -2.121 -14.574  11.087  1.00  1.080          H  
ATOM   3237  HD1 TYR A 194      -1.589 -11.105  12.030  1.00  1.080          H  
ATOM   3238  HD2 TYR A 194      -0.178 -15.091  12.567  1.00  1.080          H  
ATOM   3239  HE1 TYR A 194      -0.288 -10.365  13.985  1.00  1.080          H  
ATOM   3240  HE2 TYR A 194       1.114 -14.336  14.521  1.00  1.080          H  
ATOM   3241  HH  TYR A 194       1.114 -10.975  15.580  1.00  1.080          H  
ATOM   3242  N   ASP A 195       1.352 -14.135   9.524  1.00  0.670          N  
ATOM   3243  CA  ASP A 195       2.461 -15.060   9.336  1.00  0.670          C  
ATOM   3244  C   ASP A 195       3.248 -15.358  10.604  1.00  0.690          C  
ATOM   3245  O   ASP A 195       3.812 -14.449  11.213  1.00  0.760          O  
ATOM   3246  CB  ASP A 195       3.504 -14.504   8.363  1.00  0.940          C  
ATOM   3247  CG  ASP A 195       3.154 -14.322   6.887  1.00  0.940          C  
ATOM   3248  OD1 ASP A 195       2.195 -14.858   6.383  1.00  0.940          O  
ATOM   3249  OD2 ASP A 195       3.959 -13.672   6.236  1.00  0.940          O  
ATOM   3250  H   ASP A 195       1.526 -13.127   9.592  1.00  0.800          H  
ATOM   3251  HA  ASP A 195       2.066 -16.008   8.961  1.00  0.800          H  
ATOM   3252 1HB  ASP A 195       3.853 -13.545   8.744  1.00  1.130          H  
ATOM   3253 2HB  ASP A 195       4.336 -15.192   8.393  1.00  1.130          H  
ATOM   3254  N   MET A 196       3.309 -16.622  11.010  1.00  0.690          N  
ATOM   3255  CA  MET A 196       4.114 -17.007  12.171  1.00  0.730          C  
ATOM   3256  C   MET A 196       5.333 -17.816  11.704  1.00  0.750          C  
ATOM   3257  O   MET A 196       5.193 -18.853  11.043  1.00  0.750          O  
ATOM   3258  CB  MET A 196       3.276 -17.814  13.152  1.00  1.010          C  
ATOM   3259  CG  MET A 196       2.116 -17.064  13.727  1.00  1.010          C  
ATOM   3260  SD  MET A 196       1.140 -18.068  14.856  1.00  1.010          S  
ATOM   3261  CE  MET A 196      -0.264 -16.999  15.150  1.00  1.010          C  
ATOM   3262  H   MET A 196       2.768 -17.335  10.507  1.00  0.830          H  
ATOM   3263  HA  MET A 196       4.485 -16.112  12.667  1.00  0.880          H  
ATOM   3264 1HB  MET A 196       2.879 -18.687  12.647  1.00  1.210          H  
ATOM   3265 2HB  MET A 196       3.900 -18.155  13.973  1.00  1.210          H  
ATOM   3266 1HG  MET A 196       2.484 -16.197  14.258  1.00  1.210          H  
ATOM   3267 2HG  MET A 196       1.474 -16.728  12.918  1.00  1.210          H  
ATOM   3268 1HE  MET A 196      -0.969 -17.497  15.798  1.00  1.210          H  
ATOM   3269 2HE  MET A 196       0.066 -16.076  15.616  1.00  1.210          H  
ATOM   3270 3HE  MET A 196      -0.756 -16.780  14.203  1.00  1.210          H  
ATOM   3271  N   TYR A 197       6.532 -17.371  12.075  1.00  0.800          N  
ATOM   3272  CA  TYR A 197       7.772 -18.019  11.652  1.00  0.850          C  
ATOM   3273  C   TYR A 197       8.471 -18.707  12.852  1.00  0.870          C  
ATOM   3274  O   TYR A 197       8.731 -18.067  13.888  1.00  0.880          O  
ATOM   3275  CB  TYR A 197       8.682 -16.939  11.053  1.00  1.170          C  
ATOM   3276  CG  TYR A 197       8.124 -16.166   9.825  1.00  1.170          C  
ATOM   3277  CD1 TYR A 197       7.320 -15.041  10.021  1.00  1.170          C  
ATOM   3278  CD2 TYR A 197       8.438 -16.541   8.532  1.00  1.170          C  
ATOM   3279  CE1 TYR A 197       6.832 -14.331   8.951  1.00  1.170          C  
ATOM   3280  CE2 TYR A 197       7.949 -15.825   7.460  1.00  1.170          C  
ATOM   3281  CZ  TYR A 197       7.142 -14.734   7.653  1.00  1.170          C  
ATOM   3282  OH  TYR A 197       6.661 -14.039   6.539  1.00  1.170          O  
ATOM   3283  H   TYR A 197       6.604 -16.501  12.606  1.00  0.960          H  
ATOM   3284  HA  TYR A 197       7.551 -18.783  10.903  1.00  1.020          H  
ATOM   3285 1HB  TYR A 197       8.907 -16.231  11.822  1.00  1.400          H  
ATOM   3286 2HB  TYR A 197       9.594 -17.385  10.751  1.00  1.400          H  
ATOM   3287  HD1 TYR A 197       7.067 -14.718  11.023  1.00  1.400          H  
ATOM   3288  HD2 TYR A 197       9.060 -17.391   8.344  1.00  1.400          H  
ATOM   3289  HE1 TYR A 197       6.204 -13.459   9.125  1.00  1.400          H  
ATOM   3290  HE2 TYR A 197       8.204 -16.132   6.446  1.00  1.400          H  
ATOM   3291  HH  TYR A 197       5.740 -13.691   6.695  1.00  1.400          H  
ATOM   3292  N   TYR A 198       8.826 -19.996  12.668  1.00  0.920          N  
ATOM   3293  CA  TYR A 198       9.465 -20.854  13.691  1.00  0.970          C  
ATOM   3294  C   TYR A 198      10.829 -21.432  13.255  1.00  1.140          C  
ATOM   3295  O   TYR A 198      11.052 -21.691  12.061  1.00  1.260          O  
ATOM   3296  CB  TYR A 198       8.532 -22.030  14.009  1.00  1.340          C  
ATOM   3297  CG  TYR A 198       7.206 -21.655  14.630  1.00  1.340          C  
ATOM   3298  CD1 TYR A 198       6.147 -21.221  13.826  1.00  1.340          C  
ATOM   3299  CD2 TYR A 198       7.029 -21.785  15.994  1.00  1.340          C  
ATOM   3300  CE1 TYR A 198       4.939 -20.907  14.401  1.00  1.340          C  
ATOM   3301  CE2 TYR A 198       5.819 -21.470  16.569  1.00  1.340          C  
ATOM   3302  CZ  TYR A 198       4.775 -21.031  15.780  1.00  1.340          C  
ATOM   3303  OH  TYR A 198       3.563 -20.719  16.354  1.00  1.340          O  
ATOM   3304  H   TYR A 198       8.585 -20.431  11.772  1.00  1.100          H  
ATOM   3305  HA  TYR A 198       9.625 -20.258  14.587  1.00  1.160          H  
ATOM   3306 1HB  TYR A 198       8.326 -22.569  13.094  1.00  1.610          H  
ATOM   3307 2HB  TYR A 198       9.044 -22.717  14.687  1.00  1.610          H  
ATOM   3308  HD1 TYR A 198       6.273 -21.129  12.744  1.00  1.610          H  
ATOM   3309  HD2 TYR A 198       7.847 -22.139  16.616  1.00  1.610          H  
ATOM   3310  HE1 TYR A 198       4.114 -20.569  13.779  1.00  1.610          H  
ATOM   3311  HE2 TYR A 198       5.682 -21.572  17.650  1.00  1.610          H  
ATOM   3312  HH  TYR A 198       3.615 -20.832  17.320  1.00  1.610          H  
ATOM   3313  N   ASP A 199      11.720 -21.692  14.231  1.00  1.180          N  
ATOM   3314  CA  ASP A 199      13.044 -22.275  13.929  1.00  1.440          C  
ATOM   3315  C   ASP A 199      13.034 -23.823  13.863  1.00  1.540          C  
ATOM   3316  O   ASP A 199      11.987 -24.485  13.903  1.00  1.520          O  
ATOM   3317  CB  ASP A 199      14.138 -21.839  14.938  1.00  1.910          C  
ATOM   3318  CG  ASP A 199      14.011 -22.465  16.320  1.00  1.910          C  
ATOM   3319  OD1 ASP A 199      13.189 -23.351  16.432  1.00  1.910          O  
ATOM   3320  OD2 ASP A 199      14.745 -22.127  17.235  1.00  1.910          O  
ATOM   3321  H   ASP A 199      11.456 -21.473  15.200  1.00  1.420          H  
ATOM   3322  HA  ASP A 199      13.353 -21.915  12.953  1.00  1.730          H  
ATOM   3323 1HB  ASP A 199      15.129 -22.061  14.530  1.00  2.290          H  
ATOM   3324 2HB  ASP A 199      14.091 -20.759  15.052  1.00  2.290          H  
ATOM   3325  N   ASP A 200      14.231 -24.411  13.759  1.00  1.710          N  
ATOM   3326  CA  ASP A 200      14.434 -25.850  13.620  1.00  1.890          C  
ATOM   3327  C   ASP A 200      14.114 -26.670  14.873  1.00  1.950          C  
ATOM   3328  O   ASP A 200      14.083 -27.902  14.828  1.00  2.140          O  
ATOM   3329  CB  ASP A 200      15.872 -26.082  13.167  1.00  2.570          C  
ATOM   3330  CG  ASP A 200      16.856 -25.427  14.105  1.00  2.570          C  
ATOM   3331  OD1 ASP A 200      16.730 -24.219  14.252  1.00  2.570          O  
ATOM   3332  OD2 ASP A 200      17.709 -26.076  14.657  1.00  2.570          O  
ATOM   3333  H   ASP A 200      15.082 -23.843  13.767  1.00  2.050          H  
ATOM   3334  HA  ASP A 200      13.778 -26.199  12.823  1.00  2.270          H  
ATOM   3335 1HB  ASP A 200      16.068 -27.153  13.118  1.00  3.090          H  
ATOM   3336 2HB  ASP A 200      16.003 -25.681  12.160  1.00  3.090          H  
ATOM   3337  N   ASN A 201      13.918 -25.994  16.000  1.00  1.850          N  
ATOM   3338  CA  ASN A 201      13.616 -26.622  17.270  1.00  1.890          C  
ATOM   3339  C   ASN A 201      12.189 -26.279  17.679  1.00  1.710          C  
ATOM   3340  O   ASN A 201      11.811 -26.450  18.841  1.00  1.690          O  
ATOM   3341  CB  ASN A 201      14.600 -26.148  18.313  1.00  2.630          C  
ATOM   3342  CG  ASN A 201      15.983 -26.603  18.017  1.00  2.630          C  
ATOM   3343  OD1 ASN A 201      16.311 -27.791  18.141  1.00  2.630          O  
ATOM   3344  ND2 ASN A 201      16.811 -25.677  17.617  1.00  2.630          N  
ATOM   3345  H   ASN A 201      13.917 -24.970  15.982  1.00  2.220          H  
ATOM   3346  HA  ASN A 201      13.684 -27.705  17.162  1.00  2.270          H  
ATOM   3347 1HB  ASN A 201      14.594 -25.058  18.322  1.00  3.160          H  
ATOM   3348 2HB  ASN A 201      14.301 -26.492  19.301  1.00  3.160          H  
ATOM   3349 1HD2 ASN A 201      17.754 -25.912  17.371  1.00  3.160          H  
ATOM   3350 2HD2 ASN A 201      16.492 -24.727  17.524  1.00  3.160          H  
ATOM   3351  N   ASP A 202      11.409 -25.800  16.702  1.00  1.600          N  
ATOM   3352  CA  ASP A 202      10.030 -25.364  16.849  1.00  1.440          C  
ATOM   3353  C   ASP A 202       9.852 -24.227  17.852  1.00  1.290          C  
ATOM   3354  O   ASP A 202       8.814 -24.139  18.518  1.00  1.270          O  
ATOM   3355  CB  ASP A 202       9.126 -26.544  17.248  1.00  2.080          C  
ATOM   3356  CG  ASP A 202       9.014 -27.625  16.156  1.00  2.080          C  
ATOM   3357  OD1 ASP A 202       8.870 -27.272  15.003  1.00  2.080          O  
ATOM   3358  OD2 ASP A 202       9.061 -28.788  16.468  1.00  2.080          O  
ATOM   3359  H   ASP A 202      11.805 -25.680  15.767  1.00  1.920          H  
ATOM   3360  HA  ASP A 202       9.700 -24.998  15.875  1.00  1.730          H  
ATOM   3361 1HB  ASP A 202       9.492 -27.003  18.166  1.00  2.500          H  
ATOM   3362 2HB  ASP A 202       8.123 -26.170  17.458  1.00  2.500          H  
ATOM   3363  N   ASN A 203      10.826 -23.320  17.936  1.00  1.230          N  
ATOM   3364  CA  ASN A 203      10.681 -22.174  18.804  1.00  1.090          C  
ATOM   3365  C   ASN A 203      10.033 -21.079  18.016  1.00  1.000          C  
ATOM   3366  O   ASN A 203      10.337 -20.855  16.840  1.00  1.030          O  
ATOM   3367  CB  ASN A 203      12.001 -21.667  19.346  1.00  1.580          C  
ATOM   3368  CG  ASN A 203      12.670 -22.579  20.323  1.00  1.580          C  
ATOM   3369  OD1 ASN A 203      12.083 -22.957  21.351  1.00  1.580          O  
ATOM   3370  ND2 ASN A 203      13.895 -22.944  20.034  1.00  1.580          N  
ATOM   3371  H   ASN A 203      11.682 -23.406  17.377  1.00  1.480          H  
ATOM   3372  HA  ASN A 203      10.022 -22.429  19.635  1.00  1.310          H  
ATOM   3373 1HB  ASN A 203      12.674 -21.483  18.527  1.00  1.900          H  
ATOM   3374 2HB  ASN A 203      11.831 -20.706  19.832  1.00  1.900          H  
ATOM   3375 1HD2 ASN A 203      14.393 -23.551  20.649  1.00  1.900          H  
ATOM   3376 2HD2 ASN A 203      14.339 -22.634  19.156  1.00  1.900          H  
ATOM   3377  N   PHE A 204       9.134 -20.360  18.636  1.00  0.940          N  
ATOM   3378  CA  PHE A 204       8.590 -19.225  17.939  1.00  0.910          C  
ATOM   3379  C   PHE A 204       9.642 -18.148  17.830  1.00  0.950          C  
ATOM   3380  O   PHE A 204      10.283 -17.827  18.829  1.00  1.000          O  
ATOM   3381  CB  PHE A 204       7.394 -18.673  18.657  1.00  1.290          C  
ATOM   3382  CG  PHE A 204       6.918 -17.530  17.979  1.00  1.290          C  
ATOM   3383  CD1 PHE A 204       6.151 -17.638  16.850  1.00  1.290          C  
ATOM   3384  CD2 PHE A 204       7.287 -16.294  18.439  1.00  1.290          C  
ATOM   3385  CE1 PHE A 204       5.759 -16.536  16.221  1.00  1.290          C  
ATOM   3386  CE2 PHE A 204       6.899 -15.202  17.802  1.00  1.290          C  
ATOM   3387  CZ  PHE A 204       6.145 -15.315  16.714  1.00  1.290          C  
ATOM   3388  H   PHE A 204       8.856 -20.575  19.586  1.00  1.130          H  
ATOM   3389  HA  PHE A 204       8.305 -19.516  16.929  1.00  1.090          H  
ATOM   3390 1HB  PHE A 204       6.602 -19.418  18.686  1.00  1.540          H  
ATOM   3391 2HB  PHE A 204       7.653 -18.399  19.677  1.00  1.540          H  
ATOM   3392  HD1 PHE A 204       5.867 -18.610  16.473  1.00  1.540          H  
ATOM   3393  HD2 PHE A 204       7.913 -16.205  19.333  1.00  1.540          H  
ATOM   3394  HE1 PHE A 204       5.148 -16.609  15.326  1.00  1.540          H  
ATOM   3395  HE2 PHE A 204       7.188 -14.220  18.167  1.00  1.540          H  
ATOM   3396  HZ  PHE A 204       5.846 -14.419  16.242  1.00  1.540          H  
ATOM   3397  N   VAL A 205       9.814 -17.574  16.643  1.00  0.940          N  
ATOM   3398  CA  VAL A 205      10.777 -16.507  16.480  1.00  1.030          C  
ATOM   3399  C   VAL A 205      10.104 -15.168  16.193  1.00  1.020          C  
ATOM   3400  O   VAL A 205      10.282 -14.209  16.936  1.00  1.100          O  
ATOM   3401  CB  VAL A 205      11.746 -16.879  15.339  1.00  1.410          C  
ATOM   3402  CG1 VAL A 205      12.753 -15.755  15.061  1.00  1.410          C  
ATOM   3403  CG2 VAL A 205      12.484 -18.174  15.719  1.00  1.410          C  
ATOM   3404  H   VAL A 205       9.281 -17.887  15.825  1.00  1.130          H  
ATOM   3405  HA  VAL A 205      11.349 -16.413  17.403  1.00  1.240          H  
ATOM   3406  HB  VAL A 205      11.170 -17.041  14.438  1.00  1.690          H  
ATOM   3407 1HG1 VAL A 205      13.417 -16.045  14.254  1.00  1.690          H  
ATOM   3408 2HG1 VAL A 205      12.240 -14.845  14.779  1.00  1.690          H  
ATOM   3409 3HG1 VAL A 205      13.334 -15.582  15.952  1.00  1.690          H  
ATOM   3410 1HG2 VAL A 205      13.154 -18.466  14.909  1.00  1.690          H  
ATOM   3411 2HG2 VAL A 205      13.055 -18.017  16.628  1.00  1.690          H  
ATOM   3412 3HG2 VAL A 205      11.767 -18.972  15.885  1.00  1.690          H  
ATOM   3413  N   VAL A 206       9.355 -15.082  15.106  1.00  0.950          N  
ATOM   3414  CA  VAL A 206       8.792 -13.785  14.724  1.00  0.970          C  
ATOM   3415  C   VAL A 206       7.430 -13.933  14.059  1.00  0.970          C  
ATOM   3416  O   VAL A 206       7.151 -14.953  13.431  1.00  0.940          O  
ATOM   3417  CB  VAL A 206       9.819 -13.021  13.828  1.00  1.350          C  
ATOM   3418  CG1 VAL A 206      10.060 -13.773  12.518  1.00  1.350          C  
ATOM   3419  CG2 VAL A 206       9.350 -11.564  13.550  1.00  1.350          C  
ATOM   3420  H   VAL A 206       9.177 -15.929  14.561  1.00  1.140          H  
ATOM   3421  HA  VAL A 206       8.651 -13.192  15.631  1.00  1.160          H  
ATOM   3422  HB  VAL A 206      10.755 -12.987  14.356  1.00  1.620          H  
ATOM   3423 1HG1 VAL A 206      10.799 -13.260  11.917  1.00  1.620          H  
ATOM   3424 2HG1 VAL A 206      10.419 -14.775  12.745  1.00  1.620          H  
ATOM   3425 3HG1 VAL A 206       9.134 -13.832  11.962  1.00  1.620          H  
ATOM   3426 1HG2 VAL A 206      10.096 -11.044  12.962  1.00  1.620          H  
ATOM   3427 2HG2 VAL A 206       8.416 -11.558  13.000  1.00  1.620          H  
ATOM   3428 3HG2 VAL A 206       9.215 -11.040  14.503  1.00  1.620          H  
ATOM   3429  N   ALA A 207       6.564 -12.929  14.201  1.00  1.070          N  
ATOM   3430  CA  ALA A 207       5.284 -12.991  13.498  1.00  1.120          C  
ATOM   3431  C   ALA A 207       4.825 -11.634  13.068  1.00  1.130          C  
ATOM   3432  O   ALA A 207       5.272 -10.615  13.599  1.00  1.500          O  
ATOM   3433  CB  ALA A 207       4.177 -13.587  14.342  1.00  1.550          C  
ATOM   3434  H   ALA A 207       6.800 -12.120  14.792  1.00  1.280          H  
ATOM   3435  HA  ALA A 207       5.432 -13.593  12.609  1.00  1.340          H  
ATOM   3436 1HB  ALA A 207       3.279 -13.609  13.746  1.00  1.860          H  
ATOM   3437 2HB  ALA A 207       4.421 -14.577  14.625  1.00  1.860          H  
ATOM   3438 3HB  ALA A 207       4.021 -12.965  15.227  1.00  1.860          H  
ATOM   3439  N   SER A 208       3.932 -11.621  12.092  1.00  0.950          N  
ATOM   3440  CA  SER A 208       3.383 -10.362  11.644  1.00  0.950          C  
ATOM   3441  C   SER A 208       2.011 -10.394  10.987  1.00  0.850          C  
ATOM   3442  O   SER A 208       1.570 -11.402  10.426  1.00  0.870          O  
ATOM   3443  CB  SER A 208       4.331  -9.758  10.665  1.00  1.330          C  
ATOM   3444  OG  SER A 208       4.417 -10.542   9.512  1.00  1.330          O  
ATOM   3445  H   SER A 208       3.664 -12.510  11.662  1.00  1.140          H  
ATOM   3446  HA  SER A 208       3.312  -9.719  12.514  1.00  1.140          H  
ATOM   3447 1HB  SER A 208       3.985  -8.790  10.433  1.00  1.600          H  
ATOM   3448 2HB  SER A 208       5.287  -9.667  11.111  1.00  1.600          H  
ATOM   3449  HG  SER A 208       4.844  -9.995   8.846  1.00  1.600          H  
ATOM   3450  N   LYS A 209       1.345  -9.235  11.032  1.00  0.850          N  
ATOM   3451  CA  LYS A 209       0.070  -9.026  10.354  1.00  0.780          C  
ATOM   3452  C   LYS A 209       0.322  -8.242   9.074  1.00  0.760          C  
ATOM   3453  O   LYS A 209       0.620  -7.040   9.121  1.00  0.870          O  
ATOM   3454  CB  LYS A 209      -0.921  -8.282  11.252  1.00  1.120          C  
ATOM   3455  CG  LYS A 209      -2.315  -8.121  10.648  1.00  1.120          C  
ATOM   3456  CD  LYS A 209      -3.260  -7.418  11.619  1.00  1.120          C  
ATOM   3457  CE  LYS A 209      -4.664  -7.281  11.037  1.00  1.120          C  
ATOM   3458  NZ  LYS A 209      -5.596  -6.599  11.991  1.00  1.120          N  
ATOM   3459  H   LYS A 209       1.798  -8.463  11.525  1.00  1.020          H  
ATOM   3460  HA  LYS A 209      -0.355  -9.991  10.074  1.00  0.940          H  
ATOM   3461 1HB  LYS A 209      -1.014  -8.793  12.204  1.00  1.340          H  
ATOM   3462 2HB  LYS A 209      -0.538  -7.288  11.456  1.00  1.340          H  
ATOM   3463 1HG  LYS A 209      -2.250  -7.531   9.727  1.00  1.340          H  
ATOM   3464 2HG  LYS A 209      -2.717  -9.104  10.398  1.00  1.340          H  
ATOM   3465 1HD  LYS A 209      -3.314  -7.983  12.550  1.00  1.340          H  
ATOM   3466 2HD  LYS A 209      -2.875  -6.421  11.838  1.00  1.340          H  
ATOM   3467 1HE  LYS A 209      -4.614  -6.705  10.110  1.00  1.340          H  
ATOM   3468 2HE  LYS A 209      -5.052  -8.273  10.813  1.00  1.340          H  
ATOM   3469 1HZ  LYS A 209      -6.517  -6.529  11.579  1.00  1.340          H  
ATOM   3470 2HZ  LYS A 209      -5.655  -7.136  12.847  1.00  1.340          H  
ATOM   3471 3HZ  LYS A 209      -5.252  -5.673  12.200  1.00  1.340          H  
ATOM   3472  N   SER A 210       0.201  -8.926   7.941  1.00  0.680          N  
ATOM   3473  CA  SER A 210       0.542  -8.369   6.640  1.00  0.770          C  
ATOM   3474  C   SER A 210      -0.650  -8.023   5.744  1.00  0.680          C  
ATOM   3475  O   SER A 210      -1.408  -8.908   5.330  1.00  0.790          O  
ATOM   3476  CB  SER A 210       1.419  -9.397   5.942  1.00  1.040          C  
ATOM   3477  OG  SER A 210       2.640  -9.574   6.598  1.00  1.040          O  
ATOM   3478  H   SER A 210      -0.084  -9.907   7.976  1.00  0.820          H  
ATOM   3479  HA  SER A 210       1.099  -7.451   6.805  1.00  0.920          H  
ATOM   3480 1HB  SER A 210       0.892 -10.347   5.934  1.00  1.250          H  
ATOM   3481 2HB  SER A 210       1.580  -9.132   4.941  1.00  1.250          H  
ATOM   3482  HG  SER A 210       3.096 -10.276   6.120  1.00  1.250          H  
ATOM   3483  N   ASN A 211      -0.815  -6.722   5.448  1.00  0.560          N  
ATOM   3484  CA  ASN A 211      -1.924  -6.229   4.622  1.00  0.560          C  
ATOM   3485  C   ASN A 211      -1.470  -5.964   3.181  1.00  0.640          C  
ATOM   3486  O   ASN A 211      -0.727  -5.009   2.901  1.00  0.760          O  
ATOM   3487  CB  ASN A 211      -2.532  -4.986   5.236  1.00  0.780          C  
ATOM   3488  CG  ASN A 211      -3.094  -5.246   6.608  1.00  0.780          C  
ATOM   3489  OD1 ASN A 211      -3.221  -6.395   7.026  1.00  0.780          O  
ATOM   3490  ND2 ASN A 211      -3.432  -4.197   7.305  1.00  0.780          N  
ATOM   3491  H   ASN A 211      -0.154  -6.042   5.840  1.00  0.670          H  
ATOM   3492  HA  ASN A 211      -2.695  -7.002   4.570  1.00  0.670          H  
ATOM   3493 1HB  ASN A 211      -1.771  -4.216   5.312  1.00  0.940          H  
ATOM   3494 2HB  ASN A 211      -3.325  -4.608   4.595  1.00  0.940          H  
ATOM   3495 1HD2 ASN A 211      -3.810  -4.303   8.222  1.00  0.940          H  
ATOM   3496 2HD2 ASN A 211      -3.314  -3.282   6.921  1.00  0.940          H  
ATOM   3497  N   PHE A 212      -1.908  -6.822   2.265  1.00  0.700          N  
ATOM   3498  CA  PHE A 212      -1.458  -6.779   0.876  1.00  0.880          C  
ATOM   3499  C   PHE A 212      -2.498  -6.165  -0.036  1.00  0.840          C  
ATOM   3500  O   PHE A 212      -3.641  -6.629  -0.077  1.00  0.710          O  
ATOM   3501  CB  PHE A 212      -1.268  -8.193   0.361  1.00  1.160          C  
ATOM   3502  CG  PHE A 212      -0.222  -9.014   1.042  1.00  1.160          C  
ATOM   3503  CD1 PHE A 212      -0.547  -9.673   2.206  1.00  1.160          C  
ATOM   3504  CD2 PHE A 212       1.053  -9.182   0.522  1.00  1.160          C  
ATOM   3505  CE1 PHE A 212       0.354 -10.440   2.844  1.00  1.160          C  
ATOM   3506  CE2 PHE A 212       1.961  -9.979   1.182  1.00  1.160          C  
ATOM   3507  CZ  PHE A 212       1.614 -10.597   2.340  1.00  1.160          C  
ATOM   3508  H   PHE A 212      -2.553  -7.562   2.562  1.00  0.840          H  
ATOM   3509  HA  PHE A 212      -0.532  -6.202   0.812  1.00  1.060          H  
ATOM   3510 1HB  PHE A 212      -2.214  -8.727   0.432  1.00  1.390          H  
ATOM   3511 2HB  PHE A 212      -1.017  -8.114  -0.692  1.00  1.390          H  
ATOM   3512  HD1 PHE A 212      -1.552  -9.569   2.630  1.00  1.390          H  
ATOM   3513  HD2 PHE A 212       1.334  -8.688  -0.409  1.00  1.390          H  
ATOM   3514  HE1 PHE A 212       0.069 -10.938   3.764  1.00  1.390          H  
ATOM   3515  HE2 PHE A 212       2.953 -10.116   0.789  1.00  1.390          H  
ATOM   3516  HZ  PHE A 212       2.337 -11.225   2.866  1.00  1.390          H  
ATOM   3517  N   LEU A 213      -2.130  -5.182  -0.845  1.00  1.040          N  
ATOM   3518  CA  LEU A 213      -3.177  -4.635  -1.701  1.00  1.110          C  
ATOM   3519  C   LEU A 213      -3.718  -5.736  -2.622  1.00  0.990          C  
ATOM   3520  O   LEU A 213      -2.969  -6.292  -3.432  1.00  0.940          O  
ATOM   3521  CB  LEU A 213      -2.603  -3.504  -2.568  1.00  1.530          C  
ATOM   3522  CG  LEU A 213      -2.075  -2.253  -1.849  1.00  1.530          C  
ATOM   3523  CD1 LEU A 213      -1.432  -1.343  -2.887  1.00  1.530          C  
ATOM   3524  CD2 LEU A 213      -3.203  -1.534  -1.131  1.00  1.530          C  
ATOM   3525  H   LEU A 213      -1.176  -4.798  -0.812  1.00  1.250          H  
ATOM   3526  HA  LEU A 213      -3.999  -4.275  -1.085  1.00  1.330          H  
ATOM   3527 1HB  LEU A 213      -1.786  -3.911  -3.165  1.00  1.830          H  
ATOM   3528 2HB  LEU A 213      -3.370  -3.165  -3.237  1.00  1.830          H  
ATOM   3529  HG  LEU A 213      -1.312  -2.540  -1.126  1.00  1.830          H  
ATOM   3530 1HD1 LEU A 213      -1.033  -0.454  -2.395  1.00  1.830          H  
ATOM   3531 2HD1 LEU A 213      -0.623  -1.867  -3.389  1.00  1.830          H  
ATOM   3532 3HD1 LEU A 213      -2.175  -1.045  -3.623  1.00  1.830          H  
ATOM   3533 1HD2 LEU A 213      -2.804  -0.649  -0.637  1.00  1.830          H  
ATOM   3534 2HD2 LEU A 213      -3.972  -1.235  -1.845  1.00  1.830          H  
ATOM   3535 3HD2 LEU A 213      -3.635  -2.178  -0.397  1.00  1.830          H  
ATOM   3536  N   ASN A 214      -5.039  -5.983  -2.588  1.00  1.020          N  
ATOM   3537  CA  ASN A 214      -5.642  -7.052  -3.385  1.00  0.920          C  
ATOM   3538  C   ASN A 214      -5.409  -7.060  -4.893  1.00  0.770          C  
ATOM   3539  O   ASN A 214      -5.153  -8.132  -5.459  1.00  0.720          O  
ATOM   3540  CB  ASN A 214      -7.133  -7.118  -3.140  1.00  1.330          C  
ATOM   3541  CG  ASN A 214      -7.819  -8.162  -4.006  1.00  1.330          C  
ATOM   3542  OD1 ASN A 214      -7.575  -9.375  -3.916  1.00  1.330          O  
ATOM   3543  ND2 ASN A 214      -8.704  -7.694  -4.852  1.00  1.330          N  
ATOM   3544  H   ASN A 214      -5.650  -5.472  -1.939  1.00  1.220          H  
ATOM   3545  HA  ASN A 214      -5.219  -7.988  -3.012  1.00  1.100          H  
ATOM   3546 1HB  ASN A 214      -7.283  -7.365  -2.097  1.00  1.590          H  
ATOM   3547 2HB  ASN A 214      -7.616  -6.170  -3.299  1.00  1.590          H  
ATOM   3548 1HD2 ASN A 214      -9.211  -8.316  -5.451  1.00  1.590          H  
ATOM   3549 2HD2 ASN A 214      -8.879  -6.710  -4.900  1.00  1.590          H  
ATOM   3550  N   PRO A 215      -5.430  -5.908  -5.594  1.00  0.750          N  
ATOM   3551  CA  PRO A 215      -5.297  -5.851  -7.027  1.00  0.730          C  
ATOM   3552  C   PRO A 215      -3.999  -6.478  -7.523  1.00  0.690          C  
ATOM   3553  O   PRO A 215      -3.940  -6.881  -8.688  1.00  0.700          O  
ATOM   3554  CB  PRO A 215      -5.320  -4.331  -7.289  1.00  1.090          C  
ATOM   3555  CG  PRO A 215      -6.085  -3.748  -6.149  1.00  1.090          C  
ATOM   3556  CD  PRO A 215      -5.698  -4.577  -4.976  1.00  1.090          C  
ATOM   3557  HA  PRO A 215      -6.157  -6.337  -7.488  1.00  0.880          H  
ATOM   3558 1HB  PRO A 215      -4.299  -3.939  -7.376  1.00  1.310          H  
ATOM   3559 2HB  PRO A 215      -5.826  -4.128  -8.227  1.00  1.310          H  
ATOM   3560 1HG  PRO A 215      -5.816  -2.686  -6.026  1.00  1.310          H  
ATOM   3561 2HG  PRO A 215      -7.164  -3.778  -6.358  1.00  1.310          H  
ATOM   3562 1HD  PRO A 215      -4.799  -4.162  -4.572  1.00  1.310          H  
ATOM   3563 2HD  PRO A 215      -6.516  -4.574  -4.272  1.00  1.310          H  
ATOM   3564  N   GLU A 216      -2.967  -6.606  -6.669  1.00  0.710          N  
ATOM   3565  CA  GLU A 216      -1.733  -7.196  -7.143  1.00  0.750          C  
ATOM   3566  C   GLU A 216      -1.165  -8.248  -6.161  1.00  0.760          C  
ATOM   3567  O   GLU A 216       0.039  -8.257  -5.867  1.00  0.890          O  
ATOM   3568  CB  GLU A 216      -0.741  -6.042  -7.460  1.00  1.030          C  
ATOM   3569  CG  GLU A 216      -1.284  -5.081  -8.609  1.00  1.030          C  
ATOM   3570  CD  GLU A 216      -0.467  -3.854  -9.006  1.00  1.030          C  
ATOM   3571  OE1 GLU A 216      -0.197  -3.022  -8.163  1.00  1.030          O  
ATOM   3572  OE2 GLU A 216      -0.201  -3.701 -10.174  1.00  1.030          O  
ATOM   3573  H   GLU A 216      -3.019  -6.327  -5.680  1.00  0.850          H  
ATOM   3574  HA  GLU A 216      -1.937  -7.708  -8.078  1.00  0.900          H  
ATOM   3575 1HB  GLU A 216      -0.563  -5.451  -6.561  1.00  1.240          H  
ATOM   3576 2HB  GLU A 216       0.211  -6.454  -7.783  1.00  1.240          H  
ATOM   3577 1HG  GLU A 216      -1.433  -5.694  -9.499  1.00  1.240          H  
ATOM   3578 2HG  GLU A 216      -2.236  -4.702  -8.312  1.00  1.240          H  
ATOM   3579  N   LEU A 217      -2.026  -9.184  -5.705  1.00  0.680          N  
ATOM   3580  CA  LEU A 217      -1.578 -10.317  -4.872  1.00  0.670          C  
ATOM   3581  C   LEU A 217      -2.421 -11.598  -5.101  1.00  0.590          C  
ATOM   3582  O   LEU A 217      -3.651 -11.541  -5.111  1.00  0.690          O  
ATOM   3583  CB  LEU A 217      -1.616  -9.905  -3.380  1.00  0.940          C  
ATOM   3584  CG  LEU A 217      -0.747 -10.718  -2.266  1.00  0.940          C  
ATOM   3585  CD1 LEU A 217      -1.288 -12.070  -1.971  1.00  0.940          C  
ATOM   3586  CD2 LEU A 217       0.721 -10.810  -2.677  1.00  0.940          C  
ATOM   3587  H   LEU A 217      -3.028  -9.057  -5.888  1.00  0.820          H  
ATOM   3588  HA  LEU A 217      -0.553 -10.542  -5.151  1.00  0.800          H  
ATOM   3589 1HB  LEU A 217      -1.293  -8.863  -3.325  1.00  1.130          H  
ATOM   3590 2HB  LEU A 217      -2.659  -9.930  -3.058  1.00  1.130          H  
ATOM   3591  HG  LEU A 217      -0.817 -10.191  -1.381  1.00  1.130          H  
ATOM   3592 1HD1 LEU A 217      -0.696 -12.515  -1.177  1.00  1.130          H  
ATOM   3593 2HD1 LEU A 217      -2.315 -11.969  -1.651  1.00  1.130          H  
ATOM   3594 3HD1 LEU A 217      -1.241 -12.702  -2.810  1.00  1.130          H  
ATOM   3595 1HD2 LEU A 217       1.285 -11.303  -1.888  1.00  1.130          H  
ATOM   3596 2HD2 LEU A 217       0.839 -11.380  -3.593  1.00  1.130          H  
ATOM   3597 3HD2 LEU A 217       1.123  -9.805  -2.830  1.00  1.130          H  
ATOM   3598  N   LYS A 218      -1.757 -12.749  -5.290  1.00  0.570          N  
ATOM   3599  CA  LYS A 218      -2.434 -14.058  -5.386  1.00  0.600          C  
ATOM   3600  C   LYS A 218      -1.866 -15.037  -4.368  1.00  0.570          C  
ATOM   3601  O   LYS A 218      -0.698 -15.407  -4.470  1.00  0.640          O  
ATOM   3602  CB  LYS A 218      -2.242 -14.702  -6.762  1.00  0.830          C  
ATOM   3603  CG  LYS A 218      -2.942 -14.039  -7.899  1.00  0.830          C  
ATOM   3604  CD  LYS A 218      -2.449 -14.579  -9.274  1.00  0.830          C  
ATOM   3605  CE  LYS A 218      -2.933 -16.007  -9.583  1.00  0.830          C  
ATOM   3606  NZ  LYS A 218      -2.506 -16.455 -10.947  1.00  0.830          N  
ATOM   3607  H   LYS A 218      -0.746 -12.737  -5.324  1.00  0.680          H  
ATOM   3608  HA  LYS A 218      -3.499 -13.933  -5.174  1.00  0.720          H  
ATOM   3609 1HB  LYS A 218      -1.179 -14.717  -6.997  1.00  0.990          H  
ATOM   3610 2HB  LYS A 218      -2.567 -15.730  -6.709  1.00  0.990          H  
ATOM   3611 1HG  LYS A 218      -4.012 -14.226  -7.804  1.00  0.990          H  
ATOM   3612 2HG  LYS A 218      -2.780 -12.982  -7.826  1.00  0.990          H  
ATOM   3613 1HD  LYS A 218      -2.798 -13.911 -10.064  1.00  0.990          H  
ATOM   3614 2HD  LYS A 218      -1.360 -14.579  -9.289  1.00  0.990          H  
ATOM   3615 1HE  LYS A 218      -2.531 -16.702  -8.849  1.00  0.990          H  
ATOM   3616 2HE  LYS A 218      -4.019 -16.031  -9.539  1.00  0.990          H  
ATOM   3617 1HZ  LYS A 218      -2.849 -17.391 -11.115  1.00  0.990          H  
ATOM   3618 2HZ  LYS A 218      -2.885 -15.830 -11.648  1.00  0.990          H  
ATOM   3619 3HZ  LYS A 218      -1.498 -16.452 -11.007  1.00  0.990          H  
ATOM   3620  N   VAL A 219      -2.676 -15.491  -3.414  1.00  0.580          N  
ATOM   3621  CA  VAL A 219      -2.146 -16.441  -2.435  1.00  0.560          C  
ATOM   3622  C   VAL A 219      -2.409 -17.837  -2.933  1.00  0.550          C  
ATOM   3623  O   VAL A 219      -3.549 -18.176  -3.241  1.00  0.560          O  
ATOM   3624  CB  VAL A 219      -2.795 -16.261  -1.068  1.00  0.790          C  
ATOM   3625  CG1 VAL A 219      -2.287 -17.292  -0.044  1.00  0.790          C  
ATOM   3626  CG2 VAL A 219      -2.536 -14.931  -0.616  1.00  0.790          C  
ATOM   3627  H   VAL A 219      -3.649 -15.156  -3.353  1.00  0.700          H  
ATOM   3628  HA  VAL A 219      -1.070 -16.294  -2.339  1.00  0.670          H  
ATOM   3629  HB  VAL A 219      -3.809 -16.394  -1.171  1.00  0.950          H  
ATOM   3630 1HG1 VAL A 219      -2.789 -17.127   0.913  1.00  0.950          H  
ATOM   3631 2HG1 VAL A 219      -2.495 -18.304  -0.383  1.00  0.950          H  
ATOM   3632 3HG1 VAL A 219      -1.212 -17.176   0.093  1.00  0.950          H  
ATOM   3633 1HG2 VAL A 219      -3.016 -14.776   0.343  1.00  0.950          H  
ATOM   3634 2HG2 VAL A 219      -1.468 -14.789  -0.522  1.00  0.950          H  
ATOM   3635 3HG2 VAL A 219      -2.934 -14.246  -1.343  1.00  0.950          H  
ATOM   3636  N   ILE A 220      -1.373 -18.656  -2.989  1.00  0.560          N  
ATOM   3637  CA  ILE A 220      -1.533 -20.000  -3.507  1.00  0.560          C  
ATOM   3638  C   ILE A 220      -1.639 -20.991  -2.344  1.00  0.550          C  
ATOM   3639  O   ILE A 220      -0.778 -21.023  -1.462  1.00  0.570          O  
ATOM   3640  CB  ILE A 220      -0.344 -20.351  -4.422  1.00  0.780          C  
ATOM   3641  CG1 ILE A 220      -0.124 -19.192  -5.510  1.00  0.780          C  
ATOM   3642  CG2 ILE A 220      -0.607 -21.705  -5.099  1.00  0.780          C  
ATOM   3643  CD1 ILE A 220      -1.299 -18.848  -6.412  1.00  0.780          C  
ATOM   3644  H   ILE A 220      -0.464 -18.327  -2.694  1.00  0.670          H  
ATOM   3645  HA  ILE A 220      -2.458 -20.063  -4.079  1.00  0.670          H  
ATOM   3646  HB  ILE A 220       0.568 -20.417  -3.830  1.00  0.940          H  
ATOM   3647 1HG1 ILE A 220       0.154 -18.278  -4.982  1.00  0.940          H  
ATOM   3648 2HG1 ILE A 220       0.709 -19.484  -6.148  1.00  0.940          H  
ATOM   3649 1HG2 ILE A 220       0.232 -21.960  -5.743  1.00  0.940          H  
ATOM   3650 2HG2 ILE A 220      -0.724 -22.481  -4.342  1.00  0.940          H  
ATOM   3651 3HG2 ILE A 220      -1.520 -21.648  -5.688  1.00  0.940          H  
ATOM   3652 1HD1 ILE A 220      -1.003 -18.046  -7.087  1.00  0.940          H  
ATOM   3653 2HD1 ILE A 220      -1.590 -19.717  -6.995  1.00  0.940          H  
ATOM   3654 3HD1 ILE A 220      -2.137 -18.510  -5.813  1.00  0.940          H  
ATOM   3655  N   ASN A 221      -2.712 -21.779  -2.345  1.00  0.530          N  
ATOM   3656  CA  ASN A 221      -3.003 -22.739  -1.285  1.00  0.530          C  
ATOM   3657  C   ASN A 221      -3.895 -23.876  -1.827  1.00  0.530          C  
ATOM   3658  O   ASN A 221      -3.916 -24.102  -3.045  1.00  0.550          O  
ATOM   3659  CB  ASN A 221      -3.593 -22.007  -0.077  1.00  0.740          C  
ATOM   3660  CG  ASN A 221      -4.924 -21.312  -0.306  1.00  0.740          C  
ATOM   3661  OD1 ASN A 221      -5.936 -21.980  -0.522  1.00  0.740          O  
ATOM   3662  ND2 ASN A 221      -4.934 -20.000  -0.252  1.00  0.740          N  
ATOM   3663  H   ASN A 221      -3.374 -21.681  -3.120  1.00  0.640          H  
ATOM   3664  HA  ASN A 221      -2.066 -23.199  -0.968  1.00  0.640          H  
ATOM   3665 1HB  ASN A 221      -3.700 -22.700   0.755  1.00  0.890          H  
ATOM   3666 2HB  ASN A 221      -2.882 -21.246   0.239  1.00  0.890          H  
ATOM   3667 1HD2 ASN A 221      -5.798 -19.486  -0.387  1.00  0.890          H  
ATOM   3668 2HD2 ASN A 221      -4.086 -19.502  -0.073  1.00  0.890          H  
ATOM   3669  N   ALA A 222      -4.512 -24.643  -0.908  1.00  0.550          N  
ATOM   3670  CA  ALA A 222      -5.407 -25.800  -1.135  1.00  0.590          C  
ATOM   3671  C   ALA A 222      -5.146 -26.830  -0.052  1.00  0.960          C  
ATOM   3672  O   ALA A 222      -4.024 -26.931   0.443  1.00  1.190          O  
ATOM   3673  OXT ALA A 222      -6.100 -27.409   0.475  1.00  0.890          O  
ATOM   3674  CB  ALA A 222      -5.246 -26.467  -2.499  1.00  0.770          C  
ATOM   3675  H   ALA A 222      -4.382 -24.377   0.057  1.00  0.660          H  
ATOM   3676  HA  ALA A 222      -6.437 -25.457  -1.036  1.00  0.710          H  
ATOM   3677 1HB  ALA A 222      -5.928 -27.303  -2.567  1.00  0.930          H  
ATOM   3678 2HB  ALA A 222      -5.475 -25.794  -3.284  1.00  0.930          H  
ATOM   3679 3HB  ALA A 222      -4.228 -26.831  -2.619  1.00  0.930          H  
TER                                                                             
ATOM   3681  N   MET B 223     -30.163  -4.402  27.673  1.00 20.840          N  
ATOM   3682  CA  MET B 223     -29.229  -5.081  28.569  1.00 20.370          C  
ATOM   3683  C   MET B 223     -28.969  -4.261  29.824  1.00 20.040          C  
ATOM   3684  O   MET B 223     -27.819  -4.124  30.250  1.00 20.450          O  
ATOM   3685  CB  MET B 223     -27.901  -5.361  27.856  1.00 28.710          C  
ATOM   3686  CG  MET B 223     -27.964  -6.348  26.685  1.00 28.710          C  
ATOM   3687  SD  MET B 223     -28.473  -7.982  27.201  1.00 28.710          S  
ATOM   3688  CE  MET B 223     -30.189  -8.067  26.729  1.00 28.710          C  
ATOM   3689 1H   MET B 223     -30.216  -4.889  26.791  1.00 25.010          H  
ATOM   3690 2H   MET B 223     -31.081  -4.394  28.108  1.00 25.010          H  
ATOM   3691 3H   MET B 223     -29.860  -3.452  27.522  1.00 25.010          H  
ATOM   3692  HA  MET B 223     -29.678  -6.016  28.888  1.00 24.440          H  
ATOM   3693 1HB  MET B 223     -27.483  -4.426  27.485  1.00 34.450          H  
ATOM   3694 2HB  MET B 223     -27.191  -5.770  28.579  1.00 34.450          H  
ATOM   3695 1HG  MET B 223     -28.649  -5.995  25.920  1.00 34.450          H  
ATOM   3696 2HG  MET B 223     -26.976  -6.431  26.234  1.00 34.450          H  
ATOM   3697 1HE  MET B 223     -30.588  -9.032  27.006  1.00 34.450          H  
ATOM   3698 2HE  MET B 223     -30.762  -7.295  27.233  1.00 34.450          H  
ATOM   3699 3HE  MET B 223     -30.276  -7.937  25.647  1.00 34.450          H  
ATOM   3700  N   LYS B 224     -30.017  -3.657  30.377  1.00 19.410          N  
ATOM   3701  CA  LYS B 224     -29.850  -2.832  31.569  1.00 19.180          C  
ATOM   3702  C   LYS B 224     -29.993  -3.589  32.898  1.00 19.310          C  
ATOM   3703  O   LYS B 224     -31.045  -4.149  33.248  1.00 19.200          O  
ATOM   3704  CB  LYS B 224     -30.811  -1.655  31.517  1.00 26.940          C  
ATOM   3705  CG  LYS B 224     -30.503  -0.638  30.423  1.00 26.940          C  
ATOM   3706  CD  LYS B 224     -31.489   0.533  30.454  1.00 26.940          C  
ATOM   3707  CE  LYS B 224     -31.186   1.549  29.349  1.00 26.940          C  
ATOM   3708  NZ  LYS B 224     -32.148   2.692  29.357  1.00 26.940          N  
ATOM   3709  H   LYS B 224     -30.961  -3.799  29.992  1.00 23.290          H  
ATOM   3710  HA  LYS B 224     -28.839  -2.423  31.549  1.00 23.020          H  
ATOM   3711 1HB  LYS B 224     -31.806  -2.036  31.306  1.00 32.330          H  
ATOM   3712 2HB  LYS B 224     -30.830  -1.149  32.482  1.00 32.330          H  
ATOM   3713 1HG  LYS B 224     -29.490  -0.261  30.557  1.00 32.330          H  
ATOM   3714 2HG  LYS B 224     -30.563  -1.128  29.453  1.00 32.330          H  
ATOM   3715 1HD  LYS B 224     -32.504   0.153  30.322  1.00 32.330          H  
ATOM   3716 2HD  LYS B 224     -31.431   1.033  31.421  1.00 32.330          H  
ATOM   3717 1HE  LYS B 224     -30.177   1.935  29.489  1.00 32.330          H  
ATOM   3718 2HE  LYS B 224     -31.241   1.049  28.382  1.00 32.330          H  
ATOM   3719 1HZ  LYS B 224     -31.912   3.336  28.614  1.00 32.330          H  
ATOM   3720 2HZ  LYS B 224     -33.087   2.347  29.214  1.00 32.330          H  
ATOM   3721 3HZ  LYS B 224     -32.098   3.172  30.244  1.00 32.330          H  
ATOM   3722  N   PHE B 225     -28.942  -3.545  33.683  1.00 19.680          N  
ATOM   3723  CA  PHE B 225     -28.923  -4.260  34.936  1.00 19.960          C  
ATOM   3724  C   PHE B 225     -29.736  -3.503  35.953  1.00 19.430          C  
ATOM   3725  O   PHE B 225     -29.520  -2.317  36.188  1.00 19.220          O  
ATOM   3726  CB  PHE B 225     -27.481  -4.476  35.367  1.00 27.830          C  
ATOM   3727  CG  PHE B 225     -26.826  -5.524  34.532  1.00 27.830          C  
ATOM   3728  CD1 PHE B 225     -26.298  -5.243  33.283  1.00 27.830          C  
ATOM   3729  CD2 PHE B 225     -26.733  -6.802  35.010  1.00 27.830          C  
ATOM   3730  CE1 PHE B 225     -25.720  -6.232  32.546  1.00 27.830          C  
ATOM   3731  CE2 PHE B 225     -26.155  -7.783  34.291  1.00 27.830          C  
ATOM   3732  CZ  PHE B 225     -25.645  -7.505  33.045  1.00 27.830          C  
ATOM   3733  H   PHE B 225     -28.118  -3.049  33.377  1.00 23.620          H  
ATOM   3734  HA  PHE B 225     -29.380  -5.234  34.793  1.00 23.950          H  
ATOM   3735 1HB  PHE B 225     -26.910  -3.554  35.275  1.00 33.400          H  
ATOM   3736 2HB  PHE B 225     -27.434  -4.786  36.412  1.00 33.400          H  
ATOM   3737  HD1 PHE B 225     -26.352  -4.238  32.878  1.00 33.400          H  
ATOM   3738  HD2 PHE B 225     -27.125  -7.016  35.983  1.00 33.400          H  
ATOM   3739  HE1 PHE B 225     -25.318  -6.011  31.558  1.00 33.400          H  
ATOM   3740  HE2 PHE B 225     -26.108  -8.784  34.708  1.00 33.400          H  
ATOM   3741  HZ  PHE B 225     -25.182  -8.282  32.449  1.00 33.400          H  
ATOM   3742  N   GLY B 226     -30.714  -4.200  36.522  1.00 19.370          N  
ATOM   3743  CA  GLY B 226     -31.650  -3.609  37.461  1.00 19.020          C  
ATOM   3744  C   GLY B 226     -32.933  -3.129  36.770  1.00 18.760          C  
ATOM   3745  O   GLY B 226     -33.881  -2.730  37.449  1.00 18.670          O  
ATOM   3746  H   GLY B 226     -30.824  -5.177  36.276  1.00 23.240          H  
ATOM   3747 1HA  GLY B 226     -31.901  -4.339  38.231  1.00 22.820          H  
ATOM   3748 2HA  GLY B 226     -31.175  -2.767  37.962  1.00 22.820          H  
ATOM   3749  N   LYS B 227     -32.965  -3.147  35.427  1.00 18.760          N  
ATOM   3750  CA  LYS B 227     -34.155  -2.702  34.701  1.00 18.670          C  
ATOM   3751  C   LYS B 227     -34.803  -3.820  33.873  1.00 17.930          C  
ATOM   3752  O   LYS B 227     -36.031  -3.873  33.764  1.00 17.560          O  
ATOM   3753  CB  LYS B 227     -33.813  -1.532  33.787  1.00 26.170          C  
ATOM   3754  CG  LYS B 227     -33.219  -0.288  34.481  1.00 26.170          C  
ATOM   3755  CD  LYS B 227     -34.203   0.383  35.449  1.00 26.170          C  
ATOM   3756  CE  LYS B 227     -33.621   1.670  36.024  1.00 26.170          C  
ATOM   3757  NZ  LYS B 227     -34.553   2.328  36.991  1.00 26.170          N  
ATOM   3758  H   LYS B 227     -32.159  -3.485  34.898  1.00 22.510          H  
ATOM   3759  HA  LYS B 227     -34.901  -2.380  35.424  1.00 22.400          H  
ATOM   3760 1HB  LYS B 227     -33.118  -1.873  33.063  1.00 31.410          H  
ATOM   3761 2HB  LYS B 227     -34.708  -1.222  33.252  1.00 31.410          H  
ATOM   3762 1HG  LYS B 227     -32.325  -0.587  35.034  1.00 31.410          H  
ATOM   3763 2HG  LYS B 227     -32.923   0.433  33.721  1.00 31.410          H  
ATOM   3764 1HD  LYS B 227     -35.137   0.606  34.933  1.00 31.410          H  
ATOM   3765 2HD  LYS B 227     -34.417  -0.287  36.281  1.00 31.410          H  
ATOM   3766 1HE  LYS B 227     -32.688   1.436  36.536  1.00 31.410          H  
ATOM   3767 2HE  LYS B 227     -33.413   2.362  35.209  1.00 31.410          H  
ATOM   3768 1HZ  LYS B 227     -34.128   3.173  37.348  1.00 31.410          H  
ATOM   3769 2HZ  LYS B 227     -35.419   2.561  36.525  1.00 31.410          H  
ATOM   3770 3HZ  LYS B 227     -34.743   1.698  37.759  1.00 31.410          H  
ATOM   3771  N   GLU B 228     -33.997  -4.714  33.285  1.00 17.760          N  
ATOM   3772  CA  GLU B 228     -34.554  -5.784  32.456  1.00 17.170          C  
ATOM   3773  C   GLU B 228     -35.294  -6.747  33.369  1.00 16.040          C  
ATOM   3774  O   GLU B 228     -34.888  -6.958  34.509  1.00 15.590          O  
ATOM   3775  CB  GLU B 228     -33.469  -6.615  31.754  1.00 24.270          C  
ATOM   3776  CG  GLU B 228     -32.527  -5.894  30.819  1.00 24.270          C  
ATOM   3777  CD  GLU B 228     -33.072  -5.423  29.556  1.00 24.270          C  
ATOM   3778  OE1 GLU B 228     -33.903  -6.075  28.977  1.00 24.270          O  
ATOM   3779  OE2 GLU B 228     -32.617  -4.362  29.146  1.00 24.270          O  
ATOM   3780  H   GLU B 228     -32.986  -4.615  33.361  1.00 21.310          H  
ATOM   3781  HA  GLU B 228     -35.248  -5.363  31.728  1.00 20.600          H  
ATOM   3782 1HB  GLU B 228     -32.888  -7.110  32.495  1.00 29.130          H  
ATOM   3783 2HB  GLU B 228     -33.952  -7.395  31.169  1.00 29.130          H  
ATOM   3784 1HG  GLU B 228     -32.185  -5.032  31.344  1.00 29.130          H  
ATOM   3785 2HG  GLU B 228     -31.663  -6.524  30.624  1.00 29.130          H  
ATOM   3786  N   ILE B 229     -36.335  -7.390  32.838  1.00 15.660          N  
ATOM   3787  CA  ILE B 229     -37.069  -8.439  33.556  1.00 14.680          C  
ATOM   3788  C   ILE B 229     -36.184  -9.655  33.876  1.00 14.340          C  
ATOM   3789  O   ILE B 229     -36.472 -10.427  34.790  1.00 13.820          O  
ATOM   3790  CB  ILE B 229     -38.318  -8.871  32.747  1.00 20.940          C  
ATOM   3791  CG1 ILE B 229     -39.289  -9.675  33.667  1.00 20.940          C  
ATOM   3792  CG2 ILE B 229     -37.909  -9.693  31.492  1.00 20.940          C  
ATOM   3793  CD1 ILE B 229     -40.691  -9.888  33.094  1.00 20.940          C  
ATOM   3794  H   ILE B 229     -36.626  -7.127  31.908  1.00 18.790          H  
ATOM   3795  HA  ILE B 229     -37.409  -8.019  34.502  1.00 17.620          H  
ATOM   3796  HB  ILE B 229     -38.846  -7.976  32.422  1.00 25.130          H  
ATOM   3797 1HG1 ILE B 229     -38.856 -10.656  33.866  1.00 25.130          H  
ATOM   3798 2HG1 ILE B 229     -39.385  -9.145  34.615  1.00 25.130          H  
ATOM   3799 1HG2 ILE B 229     -38.791  -9.958  30.920  1.00 25.130          H  
ATOM   3800 2HG2 ILE B 229     -37.250  -9.098  30.864  1.00 25.130          H  
ATOM   3801 3HG2 ILE B 229     -37.400 -10.608  31.786  1.00 25.130          H  
ATOM   3802 1HD1 ILE B 229     -41.290 -10.451  33.811  1.00 25.130          H  
ATOM   3803 2HD1 ILE B 229     -41.161  -8.921  32.912  1.00 25.130          H  
ATOM   3804 3HD1 ILE B 229     -40.642 -10.444  32.164  1.00 25.130          H  
ATOM   3805  N   ALA B 230     -35.168  -9.848  33.042  1.00 14.770          N  
ATOM   3806  CA  ALA B 230     -34.192 -10.926  33.119  1.00 14.690          C  
ATOM   3807  C   ALA B 230     -33.357 -10.863  34.396  1.00 14.750          C  
ATOM   3808  O   ALA B 230     -33.039  -9.783  34.896  1.00 14.380          O  
ATOM   3809  CB  ALA B 230     -33.287 -10.851  31.902  1.00 20.600          C  
ATOM   3810  H   ALA B 230     -35.054  -9.151  32.325  1.00 17.720          H  
ATOM   3811  HA  ALA B 230     -34.727 -11.876  33.119  1.00 17.630          H  
ATOM   3812 1HB  ALA B 230     -32.573 -11.652  31.923  1.00 24.720          H  
ATOM   3813 2HB  ALA B 230     -33.890 -10.927  31.009  1.00 24.720          H  
ATOM   3814 3HB  ALA B 230     -32.770  -9.906  31.908  1.00 24.720          H  
ATOM   3815  N   LYS B 231     -32.984 -12.033  34.909  1.00 15.280          N  
ATOM   3816  CA  LYS B 231     -32.118 -12.124  36.081  1.00 15.440          C  
ATOM   3817  C   LYS B 231     -30.745 -11.609  35.691  1.00 14.470          C  
ATOM   3818  O   LYS B 231     -30.359 -11.699  34.526  1.00 13.990          O  
ATOM   3819  CB  LYS B 231     -32.036 -13.560  36.589  1.00 21.550          C  
ATOM   3820  CG  LYS B 231     -33.338 -14.104  37.147  1.00 21.550          C  
ATOM   3821  CD  LYS B 231     -33.176 -15.540  37.635  1.00 21.550          C  
ATOM   3822  CE  LYS B 231     -34.490 -16.092  38.187  1.00 21.550          C  
ATOM   3823  NZ  LYS B 231     -34.351 -17.499  38.667  1.00 21.550          N  
ATOM   3824  H   LYS B 231     -33.306 -12.896  34.458  1.00 18.340          H  
ATOM   3825  HA  LYS B 231     -32.516 -11.485  36.870  1.00 18.530          H  
ATOM   3826 1HB  LYS B 231     -31.724 -14.211  35.784  1.00 25.860          H  
ATOM   3827 2HB  LYS B 231     -31.281 -13.626  37.371  1.00 25.860          H  
ATOM   3828 1HG  LYS B 231     -33.663 -13.475  37.975  1.00 25.860          H  
ATOM   3829 2HG  LYS B 231     -34.101 -14.072  36.369  1.00 25.860          H  
ATOM   3830 1HD  LYS B 231     -32.850 -16.166  36.800  1.00 25.860          H  
ATOM   3831 2HD  LYS B 231     -32.417 -15.582  38.415  1.00 25.860          H  
ATOM   3832 1HE  LYS B 231     -34.817 -15.467  39.016  1.00 25.860          H  
ATOM   3833 2HE  LYS B 231     -35.246 -16.061  37.402  1.00 25.860          H  
ATOM   3834 1HZ  LYS B 231     -35.239 -17.823  39.022  1.00 25.860          H  
ATOM   3835 2HZ  LYS B 231     -34.059 -18.092  37.901  1.00 25.860          H  
ATOM   3836 3HZ  LYS B 231     -33.660 -17.538  39.403  1.00 25.860          H  
ATOM   3837  N   LYS B 232     -29.948 -11.120  36.637  1.00 14.190          N  
ATOM   3838  CA  LYS B 232     -28.660 -10.577  36.203  1.00 13.290          C  
ATOM   3839  C   LYS B 232     -27.814 -11.566  35.402  1.00 12.760          C  
ATOM   3840  O   LYS B 232     -27.158 -11.154  34.448  1.00 12.060          O  
ATOM   3841  CB  LYS B 232     -27.866  -9.989  37.367  1.00 18.970          C  
ATOM   3842  CG  LYS B 232     -28.491  -8.687  37.907  1.00 18.970          C  
ATOM   3843  CD  LYS B 232     -27.631  -8.019  38.992  1.00 18.970          C  
ATOM   3844  CE  LYS B 232     -28.293  -6.729  39.517  1.00 18.970          C  
ATOM   3845  NZ  LYS B 232     -27.461  -6.038  40.564  1.00 18.970          N  
ATOM   3846  H   LYS B 232     -30.247 -11.076  37.601  1.00 17.030          H  
ATOM   3847  HA  LYS B 232     -28.868  -9.750  35.532  1.00 15.950          H  
ATOM   3848 1HB  LYS B 232     -27.817 -10.712  38.178  1.00 22.760          H  
ATOM   3849 2HB  LYS B 232     -26.843  -9.782  37.049  1.00 22.760          H  
ATOM   3850 1HG  LYS B 232     -28.679  -8.001  37.094  1.00 22.760          H  
ATOM   3851 2HG  LYS B 232     -29.452  -8.934  38.351  1.00 22.760          H  
ATOM   3852 1HD  LYS B 232     -27.469  -8.710  39.819  1.00 22.760          H  
ATOM   3853 2HD  LYS B 232     -26.663  -7.753  38.570  1.00 22.760          H  
ATOM   3854 1HE  LYS B 232     -28.452  -6.041  38.684  1.00 22.760          H  
ATOM   3855 2HE  LYS B 232     -29.258  -6.986  39.952  1.00 22.760          H  
ATOM   3856 1HZ  LYS B 232     -27.938  -5.207  40.879  1.00 22.760          H  
ATOM   3857 2HZ  LYS B 232     -27.310  -6.652  41.348  1.00 22.760          H  
ATOM   3858 3HZ  LYS B 232     -26.533  -5.758  40.160  1.00 22.760          H  
ATOM   3859  N   ASN B 233     -27.834 -12.860  35.731  1.00 13.130          N  
ATOM   3860  CA  ASN B 233     -27.020 -13.805  34.972  1.00 12.640          C  
ATOM   3861  C   ASN B 233     -27.558 -14.018  33.562  1.00 12.360          C  
ATOM   3862  O   ASN B 233     -26.820 -14.433  32.670  1.00 11.690          O  
ATOM   3863  CB  ASN B 233     -26.941 -15.120  35.701  1.00 17.890          C  
ATOM   3864  CG  ASN B 233     -28.291 -15.689  35.872  1.00 17.890          C  
ATOM   3865  OD1 ASN B 233     -29.155 -15.002  36.434  1.00 17.890          O  
ATOM   3866  ND2 ASN B 233     -28.510 -16.892  35.413  1.00 17.890          N  
ATOM   3867  H   ASN B 233     -28.407 -13.191  36.502  1.00 15.760          H  
ATOM   3868  HA  ASN B 233     -26.020 -13.407  34.875  1.00 15.170          H  
ATOM   3869 1HB  ASN B 233     -26.320 -15.820  35.137  1.00 21.470          H  
ATOM   3870 2HB  ASN B 233     -26.478 -14.974  36.679  1.00 21.470          H  
ATOM   3871 1HD2 ASN B 233     -29.415 -17.309  35.509  1.00 21.470          H  
ATOM   3872 2HD2 ASN B 233     -27.772 -17.399  34.968  1.00 21.470          H  
ATOM   3873  N   GLN B 234     -28.840 -13.723  33.351  1.00 12.910          N  
ATOM   3874  CA  GLN B 234     -29.485 -13.902  32.066  1.00 12.790          C  
ATOM   3875  C   GLN B 234     -29.136 -12.711  31.208  1.00 12.250          C  
ATOM   3876  O   GLN B 234     -28.880 -12.846  30.007  1.00 11.750          O  
ATOM   3877  CB  GLN B 234     -30.987 -14.060  32.246  1.00 17.950          C  
ATOM   3878  CG  GLN B 234     -31.373 -15.340  32.951  1.00 17.950          C  
ATOM   3879  CD  GLN B 234     -32.867 -15.468  33.218  1.00 17.950          C  
ATOM   3880  OE1 GLN B 234     -33.584 -14.510  33.584  1.00 17.950          O  
ATOM   3881  NE2 GLN B 234     -33.363 -16.684  33.026  1.00 17.950          N  
ATOM   3882  H   GLN B 234     -29.382 -13.306  34.105  1.00 15.490          H  
ATOM   3883  HA  GLN B 234     -29.101 -14.794  31.589  1.00 15.350          H  
ATOM   3884 1HB  GLN B 234     -31.351 -13.251  32.853  1.00 21.540          H  
ATOM   3885 2HB  GLN B 234     -31.489 -14.015  31.279  1.00 21.540          H  
ATOM   3886 1HG  GLN B 234     -31.064 -16.178  32.331  1.00 21.540          H  
ATOM   3887 2HG  GLN B 234     -30.850 -15.379  33.905  1.00 21.540          H  
ATOM   3888 1HE2 GLN B 234     -34.338 -16.858  33.172  1.00 21.540          H  
ATOM   3889 2HE2 GLN B 234     -32.764 -17.432  32.729  1.00 21.540          H  
ATOM   3890  N   ILE B 235     -29.061 -11.546  31.846  1.00 12.360          N  
ATOM   3891  CA  ILE B 235     -28.717 -10.330  31.145  1.00 11.930          C  
ATOM   3892  C   ILE B 235     -27.286 -10.519  30.662  1.00 11.020          C  
ATOM   3893  O   ILE B 235     -26.970 -10.189  29.529  1.00 10.580          O  
ATOM   3894  CB  ILE B 235     -28.781  -9.055  31.998  1.00 16.870          C  
ATOM   3895  CG1 ILE B 235     -30.190  -8.785  32.484  1.00 16.870          C  
ATOM   3896  CG2 ILE B 235     -28.351  -7.858  31.086  1.00 16.870          C  
ATOM   3897  CD1 ILE B 235     -30.265  -7.723  33.552  1.00 16.870          C  
ATOM   3898  H   ILE B 235     -29.318 -11.526  32.840  1.00 14.830          H  
ATOM   3899  HA  ILE B 235     -29.373 -10.217  30.274  1.00 14.320          H  
ATOM   3900  HB  ILE B 235     -28.131  -9.156  32.861  1.00 20.250          H  
ATOM   3901 1HG1 ILE B 235     -30.815  -8.501  31.648  1.00 20.250          H  
ATOM   3902 2HG1 ILE B 235     -30.584  -9.702  32.916  1.00 20.250          H  
ATOM   3903 1HG2 ILE B 235     -28.378  -6.924  31.627  1.00 20.250          H  
ATOM   3904 2HG2 ILE B 235     -27.345  -7.998  30.705  1.00 20.250          H  
ATOM   3905 3HG2 ILE B 235     -29.035  -7.805  30.251  1.00 20.250          H  
ATOM   3906 1HD1 ILE B 235     -31.290  -7.613  33.887  1.00 20.250          H  
ATOM   3907 2HD1 ILE B 235     -29.659  -8.010  34.393  1.00 20.250          H  
ATOM   3908 3HD1 ILE B 235     -29.919  -6.780  33.171  1.00 20.250          H  
ATOM   3909  N   ILE B 236     -26.411 -11.036  31.550  1.00 10.790          N  
ATOM   3910  CA  ILE B 236     -25.001 -11.243  31.223  1.00  9.990          C  
ATOM   3911  C   ILE B 236     -24.883 -12.235  30.054  1.00  9.620          C  
ATOM   3912  O   ILE B 236     -24.128 -11.966  29.111  1.00  8.970          O  
ATOM   3913  CB  ILE B 236     -24.215 -11.792  32.434  1.00 14.310          C  
ATOM   3914  CG1 ILE B 236     -24.159 -10.764  33.525  1.00 14.310          C  
ATOM   3915  CG2 ILE B 236     -22.762 -12.057  31.977  1.00 14.310          C  
ATOM   3916  CD1 ILE B 236     -23.713 -11.275  34.888  1.00 14.310          C  
ATOM   3917  H   ILE B 236     -26.754 -11.250  32.490  1.00 12.950          H  
ATOM   3918  HA  ILE B 236     -24.566 -10.295  30.923  1.00 11.990          H  
ATOM   3919  HB  ILE B 236     -24.689 -12.682  32.817  1.00 17.170          H  
ATOM   3920 1HG1 ILE B 236     -23.501 -10.007  33.219  1.00 17.170          H  
ATOM   3921 2HG1 ILE B 236     -25.111 -10.343  33.617  1.00 17.170          H  
ATOM   3922 1HG2 ILE B 236     -22.167 -12.432  32.787  1.00 17.170          H  
ATOM   3923 2HG2 ILE B 236     -22.746 -12.756  31.204  1.00 17.170          H  
ATOM   3924 3HG2 ILE B 236     -22.331 -11.144  31.606  1.00 17.170          H  
ATOM   3925 1HD1 ILE B 236     -23.704 -10.458  35.595  1.00 17.170          H  
ATOM   3926 2HD1 ILE B 236     -24.390 -12.024  35.236  1.00 17.170          H  
ATOM   3927 3HD1 ILE B 236     -22.753 -11.700  34.825  1.00 17.170          H  
ATOM   3928  N   TYR B 237     -25.610 -13.378  30.084  1.00 10.050          N  
ATOM   3929  CA  TYR B 237     -25.542 -14.295  28.943  1.00  9.760          C  
ATOM   3930  C   TYR B 237     -25.892 -13.582  27.653  1.00  9.550          C  
ATOM   3931  O   TYR B 237     -25.173 -13.695  26.660  1.00  8.900          O  
ATOM   3932  CB  TYR B 237     -26.556 -15.463  29.047  1.00 13.780          C  
ATOM   3933  CG  TYR B 237     -26.173 -16.679  29.856  1.00 13.780          C  
ATOM   3934  CD1 TYR B 237     -26.790 -16.973  31.060  1.00 13.780          C  
ATOM   3935  CD2 TYR B 237     -25.224 -17.519  29.363  1.00 13.780          C  
ATOM   3936  CE1 TYR B 237     -26.428 -18.096  31.771  1.00 13.780          C  
ATOM   3937  CE2 TYR B 237     -24.848 -18.630  30.053  1.00 13.780          C  
ATOM   3938  CZ  TYR B 237     -25.441 -18.936  31.272  1.00 13.780          C  
ATOM   3939  OH  TYR B 237     -25.077 -20.064  32.016  1.00 13.780          O  
ATOM   3940  H   TYR B 237     -26.186 -13.615  30.898  1.00 12.060          H  
ATOM   3941  HA  TYR B 237     -24.531 -14.679  28.848  1.00 11.710          H  
ATOM   3942 1HB  TYR B 237     -27.482 -15.071  29.468  1.00 16.540          H  
ATOM   3943 2HB  TYR B 237     -26.792 -15.801  28.040  1.00 16.540          H  
ATOM   3944  HD1 TYR B 237     -27.551 -16.328  31.447  1.00 16.540          H  
ATOM   3945  HD2 TYR B 237     -24.760 -17.293  28.420  1.00 16.540          H  
ATOM   3946  HE1 TYR B 237     -26.912 -18.318  32.720  1.00 16.540          H  
ATOM   3947  HE2 TYR B 237     -24.094 -19.252  29.634  1.00 16.540          H  
ATOM   3948  HH  TYR B 237     -24.340 -20.551  31.603  1.00 16.540          H  
ATOM   3949  N   ARG B 238     -26.993 -12.822  27.668  1.00 10.140          N  
ATOM   3950  CA  ARG B 238     -27.451 -12.140  26.469  1.00 10.150          C  
ATOM   3951  C   ARG B 238     -26.479 -11.057  26.021  1.00  9.570          C  
ATOM   3952  O   ARG B 238     -26.200 -10.920  24.831  1.00  9.220          O  
ATOM   3953  CB  ARG B 238     -28.822 -11.547  26.727  1.00 14.210          C  
ATOM   3954  CG  ARG B 238     -29.940 -12.575  26.867  1.00 14.210          C  
ATOM   3955  CD  ARG B 238     -31.230 -11.950  27.257  1.00 14.210          C  
ATOM   3956  NE  ARG B 238     -32.273 -12.946  27.456  1.00 14.210          N  
ATOM   3957  CZ  ARG B 238     -33.515 -12.692  27.922  1.00 14.210          C  
ATOM   3958  NH1 ARG B 238     -33.877 -11.462  28.229  1.00 14.210          N  
ATOM   3959  NH2 ARG B 238     -34.378 -13.689  28.065  1.00 14.210          N  
ATOM   3960  H   ARG B 238     -27.549 -12.755  28.526  1.00 12.170          H  
ATOM   3961  HA  ARG B 238     -27.539 -12.875  25.672  1.00 12.180          H  
ATOM   3962 1HB  ARG B 238     -28.793 -10.977  27.654  1.00 17.050          H  
ATOM   3963 2HB  ARG B 238     -29.085 -10.867  25.919  1.00 17.050          H  
ATOM   3964 1HG  ARG B 238     -30.081 -13.083  25.917  1.00 17.050          H  
ATOM   3965 2HG  ARG B 238     -29.673 -13.306  27.630  1.00 17.050          H  
ATOM   3966 1HD  ARG B 238     -31.089 -11.405  28.194  1.00 17.050          H  
ATOM   3967 2HD  ARG B 238     -31.551 -11.267  26.473  1.00 17.050          H  
ATOM   3968  HE  ARG B 238     -32.045 -13.908  27.231  1.00 17.050          H  
ATOM   3969 1HH1 ARG B 238     -33.227 -10.699  28.118  1.00 17.050          H  
ATOM   3970 2HH1 ARG B 238     -34.810 -11.279  28.572  1.00 17.050          H  
ATOM   3971 1HH2 ARG B 238     -34.105 -14.634  27.827  1.00 17.050          H  
ATOM   3972 2HH2 ARG B 238     -35.310 -13.509  28.410  1.00 17.050          H  
ATOM   3973  N   TYR B 239     -25.930 -10.295  26.959  1.00  9.450          N  
ATOM   3974  CA  TYR B 239     -25.011  -9.218  26.638  1.00  8.950          C  
ATOM   3975  C   TYR B 239     -23.831  -9.750  25.859  1.00  8.160          C  
ATOM   3976  O   TYR B 239     -23.502  -9.233  24.785  1.00  7.890          O  
ATOM   3977  CB  TYR B 239     -24.520  -8.538  27.921  1.00 12.730          C  
ATOM   3978  CG  TYR B 239     -23.503  -7.414  27.725  1.00 12.730          C  
ATOM   3979  CD1 TYR B 239     -23.922  -6.115  27.498  1.00 12.730          C  
ATOM   3980  CD2 TYR B 239     -22.149  -7.689  27.784  1.00 12.730          C  
ATOM   3981  CE1 TYR B 239     -22.984  -5.104  27.349  1.00 12.730          C  
ATOM   3982  CE2 TYR B 239     -21.229  -6.687  27.642  1.00 12.730          C  
ATOM   3983  CZ  TYR B 239     -21.630  -5.406  27.428  1.00 12.730          C  
ATOM   3984  OH  TYR B 239     -20.685  -4.415  27.296  1.00 12.730          O  
ATOM   3985  H   TYR B 239     -26.202 -10.430  27.933  1.00 11.340          H  
ATOM   3986  HA  TYR B 239     -25.531  -8.494  26.015  1.00 10.740          H  
ATOM   3987 1HB  TYR B 239     -25.381  -8.127  28.458  1.00 15.280          H  
ATOM   3988 2HB  TYR B 239     -24.074  -9.286  28.574  1.00 15.280          H  
ATOM   3989  HD1 TYR B 239     -24.979  -5.884  27.451  1.00 15.280          H  
ATOM   3990  HD2 TYR B 239     -21.811  -8.697  27.962  1.00 15.280          H  
ATOM   3991  HE1 TYR B 239     -23.311  -4.080  27.181  1.00 15.280          H  
ATOM   3992  HE2 TYR B 239     -20.180  -6.905  27.712  1.00 15.280          H  
ATOM   3993  HH  TYR B 239     -21.124  -3.576  27.141  1.00 15.280          H  
ATOM   3994  N   ILE B 240     -23.187 -10.785  26.403  1.00  7.880          N  
ATOM   3995  CA  ILE B 240     -22.012 -11.333  25.763  1.00  7.150          C  
ATOM   3996  C   ILE B 240     -22.395 -11.999  24.454  1.00  7.060          C  
ATOM   3997  O   ILE B 240     -21.834 -11.695  23.412  1.00  6.600          O  
ATOM   3998  CB  ILE B 240     -21.251 -12.297  26.688  1.00 10.300          C  
ATOM   3999  CG1 ILE B 240     -20.693 -11.494  27.905  1.00 10.300          C  
ATOM   4000  CG2 ILE B 240     -20.097 -13.014  25.876  1.00 10.300          C  
ATOM   4001  CD1 ILE B 240     -20.183 -12.339  29.038  1.00 10.300          C  
ATOM   4002  H   ILE B 240     -23.538 -11.191  27.284  1.00  9.460          H  
ATOM   4003  HA  ILE B 240     -21.340 -10.500  25.527  1.00  8.580          H  
ATOM   4004  HB  ILE B 240     -21.952 -13.032  27.087  1.00 12.360          H  
ATOM   4005 1HG1 ILE B 240     -19.890 -10.852  27.565  1.00 12.360          H  
ATOM   4006 2HG1 ILE B 240     -21.491 -10.877  28.300  1.00 12.360          H  
ATOM   4007 1HG2 ILE B 240     -19.547 -13.690  26.513  1.00 12.360          H  
ATOM   4008 2HG2 ILE B 240     -20.521 -13.580  25.051  1.00 12.360          H  
ATOM   4009 3HG2 ILE B 240     -19.416 -12.292  25.479  1.00 12.360          H  
ATOM   4010 1HD1 ILE B 240     -19.830 -11.696  29.843  1.00 12.360          H  
ATOM   4011 2HD1 ILE B 240     -20.992 -12.973  29.408  1.00 12.360          H  
ATOM   4012 3HD1 ILE B 240     -19.377 -12.956  28.693  1.00 12.360          H  
ATOM   4013  N   ILE B 241     -23.411 -12.861  24.456  1.00  7.590          N  
ATOM   4014  CA  ILE B 241     -23.738 -13.551  23.217  1.00  7.580          C  
ATOM   4015  C   ILE B 241     -24.040 -12.576  22.092  1.00  7.730          C  
ATOM   4016  O   ILE B 241     -23.564 -12.784  20.975  1.00  7.430          O  
ATOM   4017  CB  ILE B 241     -24.928 -14.515  23.400  1.00 10.620          C  
ATOM   4018  CG1 ILE B 241     -24.512 -15.683  24.302  1.00 10.620          C  
ATOM   4019  CG2 ILE B 241     -25.393 -15.037  22.020  1.00 10.620          C  
ATOM   4020  CD1 ILE B 241     -25.671 -16.518  24.822  1.00 10.620          C  
ATOM   4021  H   ILE B 241     -23.911 -13.083  25.321  1.00  9.110          H  
ATOM   4022  HA  ILE B 241     -22.872 -14.140  22.926  1.00  9.100          H  
ATOM   4023  HB  ILE B 241     -25.747 -13.990  23.894  1.00 12.740          H  
ATOM   4024 1HG1 ILE B 241     -23.856 -16.337  23.738  1.00 12.740          H  
ATOM   4025 2HG1 ILE B 241     -23.958 -15.288  25.149  1.00 12.740          H  
ATOM   4026 1HG2 ILE B 241     -26.230 -15.709  22.132  1.00 12.740          H  
ATOM   4027 2HG2 ILE B 241     -25.710 -14.207  21.395  1.00 12.740          H  
ATOM   4028 3HG2 ILE B 241     -24.568 -15.563  21.534  1.00 12.740          H  
ATOM   4029 1HD1 ILE B 241     -25.298 -17.320  25.445  1.00 12.740          H  
ATOM   4030 2HD1 ILE B 241     -26.331 -15.881  25.411  1.00 12.740          H  
ATOM   4031 3HD1 ILE B 241     -26.226 -16.951  24.001  1.00 12.740          H  
ATOM   4032  N   LEU B 242     -24.831 -11.535  22.347  1.00  8.250          N  
ATOM   4033  CA  LEU B 242     -25.150 -10.581  21.300  1.00  8.550          C  
ATOM   4034  C   LEU B 242     -23.914  -9.830  20.787  1.00  8.040          C  
ATOM   4035  O   LEU B 242     -23.769  -9.650  19.574  1.00  8.150          O  
ATOM   4036  CB  LEU B 242     -26.188  -9.596  21.838  1.00 11.850          C  
ATOM   4037  CG  LEU B 242     -27.611 -10.187  22.125  1.00 11.850          C  
ATOM   4038  CD1 LEU B 242     -28.435  -9.141  22.894  1.00 11.850          C  
ATOM   4039  CD2 LEU B 242     -28.308 -10.578  20.810  1.00 11.850          C  
ATOM   4040  H   LEU B 242     -25.219 -11.394  23.285  1.00  9.900          H  
ATOM   4041  HA  LEU B 242     -25.562 -11.137  20.462  1.00 10.260          H  
ATOM   4042 1HB  LEU B 242     -25.807  -9.193  22.783  1.00 14.220          H  
ATOM   4043 2HB  LEU B 242     -26.291  -8.776  21.131  1.00 14.220          H  
ATOM   4044  HG  LEU B 242     -27.517 -11.073  22.750  1.00 14.220          H  
ATOM   4045 1HD1 LEU B 242     -29.420  -9.547  23.119  1.00 14.220          H  
ATOM   4046 2HD1 LEU B 242     -27.924  -8.896  23.830  1.00 14.220          H  
ATOM   4047 3HD1 LEU B 242     -28.543  -8.240  22.292  1.00 14.220          H  
ATOM   4048 1HD2 LEU B 242     -29.293 -10.983  21.036  1.00 14.220          H  
ATOM   4049 2HD2 LEU B 242     -28.413  -9.697  20.177  1.00 14.220          H  
ATOM   4050 3HD2 LEU B 242     -27.735 -11.335  20.278  1.00 14.220          H  
ATOM   4051  N   LYS B 243     -22.995  -9.427  21.687  1.00  7.550          N  
ATOM   4052  CA  LYS B 243     -21.777  -8.720  21.267  1.00  7.120          C  
ATOM   4053  C   LYS B 243     -20.911  -9.617  20.382  1.00  6.660          C  
ATOM   4054  O   LYS B 243     -20.301  -9.164  19.393  1.00  6.670          O  
ATOM   4055  CB  LYS B 243     -20.960  -8.292  22.489  1.00 10.140          C  
ATOM   4056  CG  LYS B 243     -21.557  -7.184  23.368  1.00 10.140          C  
ATOM   4057  CD  LYS B 243     -21.431  -5.829  22.730  1.00 10.140          C  
ATOM   4058  CE  LYS B 243     -22.009  -4.751  23.611  1.00 10.140          C  
ATOM   4059  NZ  LYS B 243     -21.904  -3.407  22.960  1.00 10.140          N  
ATOM   4060  H   LYS B 243     -23.184  -9.552  22.689  1.00  9.060          H  
ATOM   4061  HA  LYS B 243     -22.065  -7.847  20.686  1.00  8.540          H  
ATOM   4062 1HB  LYS B 243     -20.775  -9.162  23.124  1.00 12.170          H  
ATOM   4063 2HB  LYS B 243     -20.011  -7.934  22.136  1.00 12.170          H  
ATOM   4064 1HG  LYS B 243     -22.612  -7.378  23.509  1.00 12.170          H  
ATOM   4065 2HG  LYS B 243     -21.073  -7.186  24.343  1.00 12.170          H  
ATOM   4066 1HD  LYS B 243     -20.383  -5.606  22.527  1.00 12.170          H  
ATOM   4067 2HD  LYS B 243     -21.978  -5.811  21.796  1.00 12.170          H  
ATOM   4068 1HE  LYS B 243     -23.058  -4.977  23.787  1.00 12.170          H  
ATOM   4069 2HE  LYS B 243     -21.484  -4.730  24.560  1.00 12.170          H  
ATOM   4070 1HZ  LYS B 243     -22.312  -2.695  23.541  1.00 12.170          H  
ATOM   4071 2HZ  LYS B 243     -20.938  -3.188  22.793  1.00 12.170          H  
ATOM   4072 3HZ  LYS B 243     -22.387  -3.433  22.054  1.00 12.170          H  
ATOM   4073  N   ILE B 244     -20.882 -10.910  20.731  1.00  6.370          N  
ATOM   4074  CA  ILE B 244     -20.120 -11.912  19.998  1.00  5.950          C  
ATOM   4075  C   ILE B 244     -20.745 -12.169  18.617  1.00  6.390          C  
ATOM   4076  O   ILE B 244     -20.077 -12.070  17.591  1.00  6.350          O  
ATOM   4077  CB  ILE B 244     -20.094 -13.239  20.821  1.00  8.500          C  
ATOM   4078  CG1 ILE B 244     -19.346 -13.034  22.227  1.00  8.500          C  
ATOM   4079  CG2 ILE B 244     -19.503 -14.429  19.999  1.00  8.500          C  
ATOM   4080  CD1 ILE B 244     -17.972 -12.736  22.210  1.00  8.500          C  
ATOM   4081  H   ILE B 244     -21.385 -11.184  21.584  1.00  7.640          H  
ATOM   4082  HA  ILE B 244     -19.111 -11.540  19.841  1.00  7.140          H  
ATOM   4083  HB  ILE B 244     -21.117 -13.496  21.073  1.00 10.200          H  
ATOM   4084 1HG1 ILE B 244     -19.767 -12.209  22.710  1.00 10.200          H  
ATOM   4085 2HG1 ILE B 244     -19.484 -13.890  22.823  1.00 10.200          H  
ATOM   4086 1HG2 ILE B 244     -19.540 -15.329  20.588  1.00 10.200          H  
ATOM   4087 2HG2 ILE B 244     -20.078 -14.585  19.091  1.00 10.200          H  
ATOM   4088 3HG2 ILE B 244     -18.491 -14.250  19.726  1.00 10.200          H  
ATOM   4089 1HD1 ILE B 244     -17.624 -12.600  23.229  1.00 10.200          H  
ATOM   4090 2HD1 ILE B 244     -17.461 -13.556  21.760  1.00 10.200          H  
ATOM   4091 3HD1 ILE B 244     -17.818 -11.831  21.653  1.00 10.200          H  
ATOM   4092  N   GLN B 245     -22.050 -12.448  18.574  1.00  6.970          N  
ATOM   4093  CA  GLN B 245     -22.731 -12.776  17.317  1.00  7.500          C  
ATOM   4094  C   GLN B 245     -22.710 -11.663  16.286  1.00  7.920          C  
ATOM   4095  O   GLN B 245     -22.551 -11.917  15.090  1.00  8.180          O  
ATOM   4096  CB  GLN B 245     -24.193 -13.139  17.572  1.00 10.290          C  
ATOM   4097  CG  GLN B 245     -24.431 -14.456  18.261  1.00 10.290          C  
ATOM   4098  CD  GLN B 245     -25.897 -14.641  18.565  1.00 10.290          C  
ATOM   4099  OE1 GLN B 245     -26.660 -13.669  18.534  1.00 10.290          O  
ATOM   4100  NE2 GLN B 245     -26.298 -15.867  18.855  1.00 10.290          N  
ATOM   4101  H   GLN B 245     -22.568 -12.472  19.452  1.00  8.360          H  
ATOM   4102  HA  GLN B 245     -22.229 -13.639  16.883  1.00  9.000          H  
ATOM   4103 1HB  GLN B 245     -24.637 -12.360  18.199  1.00 12.350          H  
ATOM   4104 2HB  GLN B 245     -24.735 -13.143  16.629  1.00 12.350          H  
ATOM   4105 1HG  GLN B 245     -24.112 -15.260  17.601  1.00 12.350          H  
ATOM   4106 2HG  GLN B 245     -23.868 -14.490  19.189  1.00 12.350          H  
ATOM   4107 1HE2 GLN B 245     -27.261 -16.041  19.064  1.00 12.350          H  
ATOM   4108 2HE2 GLN B 245     -25.641 -16.621  18.868  1.00 12.350          H  
ATOM   4109  N   SER B 246     -22.843 -10.428  16.745  1.00  8.060          N  
ATOM   4110  CA  SER B 246     -22.870  -9.274  15.868  1.00  8.570          C  
ATOM   4111  C   SER B 246     -21.494  -8.692  15.572  1.00  8.240          C  
ATOM   4112  O   SER B 246     -21.400  -7.678  14.880  1.00  8.710          O  
ATOM   4113  CB  SER B 246     -23.747  -8.187  16.461  1.00 11.790          C  
ATOM   4114  OG  SER B 246     -25.098  -8.576  16.515  1.00 11.790          O  
ATOM   4115  H   SER B 246     -23.008 -10.269  17.745  1.00  9.670          H  
ATOM   4116  HA  SER B 246     -23.310  -9.585  14.922  1.00 10.280          H  
ATOM   4117 1HB  SER B 246     -23.396  -7.965  17.469  1.00 14.150          H  
ATOM   4118 2HB  SER B 246     -23.651  -7.276  15.875  1.00 14.150          H  
ATOM   4119  HG  SER B 246     -25.558  -7.826  16.904  1.00 14.150          H  
ATOM   4120  N   PHE B 247     -20.422  -9.282  16.119  1.00  7.510          N  
ATOM   4121  CA  PHE B 247     -19.082  -8.743  15.921  1.00  7.220          C  
ATOM   4122  C   PHE B 247     -18.909  -7.316  16.428  1.00  7.220          C  
ATOM   4123  O   PHE B 247     -18.157  -6.536  15.838  1.00  7.340          O  
ATOM   4124  CB  PHE B 247     -18.653  -8.852  14.438  1.00 10.220          C  
ATOM   4125  CG  PHE B 247     -18.363 -10.271  13.995  1.00 10.220          C  
ATOM   4126  CD1 PHE B 247     -19.357 -11.244  13.892  1.00 10.220          C  
ATOM   4127  CD2 PHE B 247     -17.066 -10.624  13.646  1.00 10.220          C  
ATOM   4128  CE1 PHE B 247     -19.044 -12.522  13.497  1.00 10.220          C  
ATOM   4129  CE2 PHE B 247     -16.769 -11.899  13.243  1.00 10.220          C  
ATOM   4130  CZ  PHE B 247     -17.755 -12.846  13.183  1.00 10.220          C  
ATOM   4131  H   PHE B 247     -20.520 -10.145  16.663  1.00  9.010          H  
ATOM   4132  HA  PHE B 247     -18.399  -9.372  16.496  1.00  8.660          H  
ATOM   4133 1HB  PHE B 247     -19.416  -8.445  13.787  1.00 12.270          H  
ATOM   4134 2HB  PHE B 247     -17.758  -8.258  14.280  1.00 12.270          H  
ATOM   4135  HD1 PHE B 247     -20.390 -11.004  14.137  1.00 12.270          H  
ATOM   4136  HD2 PHE B 247     -16.283  -9.873  13.687  1.00 12.270          H  
ATOM   4137  HE1 PHE B 247     -19.828 -13.284  13.434  1.00 12.270          H  
ATOM   4138  HE2 PHE B 247     -15.755 -12.178  12.959  1.00 12.270          H  
ATOM   4139  HZ  PHE B 247     -17.509 -13.853  12.869  1.00 12.270          H  
ATOM   4140  N   GLU B 248     -19.604  -6.955  17.536  1.00  7.190          N  
ATOM   4141  CA  GLU B 248     -19.393  -5.633  18.121  1.00  7.140          C  
ATOM   4142  C   GLU B 248     -18.040  -5.767  18.791  1.00  6.490          C  
ATOM   4143  O   GLU B 248     -17.251  -4.827  18.882  1.00  6.490          O  
ATOM   4144  CB  GLU B 248     -20.496  -5.210  19.089  1.00 10.020          C  
ATOM   4145  CG  GLU B 248     -21.866  -4.974  18.416  1.00 10.020          C  
ATOM   4146  CD  GLU B 248     -22.893  -4.314  19.335  1.00 10.020          C  
ATOM   4147  OE1 GLU B 248     -22.476  -3.687  20.287  1.00 10.020          O  
ATOM   4148  OE2 GLU B 248     -24.069  -4.440  19.105  1.00 10.020          O  
ATOM   4149  H   GLU B 248     -20.195  -7.640  18.010  1.00  8.630          H  
ATOM   4150  HA  GLU B 248     -19.319  -4.886  17.329  1.00  8.570          H  
ATOM   4151 1HB  GLU B 248     -20.619  -5.990  19.832  1.00 12.020          H  
ATOM   4152 2HB  GLU B 248     -20.201  -4.301  19.608  1.00 12.020          H  
ATOM   4153 1HG  GLU B 248     -21.719  -4.346  17.539  1.00 12.020          H  
ATOM   4154 2HG  GLU B 248     -22.247  -5.933  18.077  1.00 12.020          H  
ATOM   4155  N   TRP B 249     -17.800  -7.006  19.217  1.00  6.040          N  
ATOM   4156  CA  TRP B 249     -16.548  -7.522  19.705  1.00  5.470          C  
ATOM   4157  C   TRP B 249     -16.144  -8.471  18.562  1.00  5.320          C  
ATOM   4158  O   TRP B 249     -16.664  -9.577  18.519  1.00  5.080          O  
ATOM   4159  CB  TRP B 249     -16.744  -8.306  21.003  1.00  7.890          C  
ATOM   4160  CG  TRP B 249     -17.138  -7.501  22.184  1.00  7.890          C  
ATOM   4161  CD1 TRP B 249     -17.123  -6.149  22.310  1.00  7.890          C  
ATOM   4162  CD2 TRP B 249     -17.614  -8.013  23.447  1.00  7.890          C  
ATOM   4163  NE1 TRP B 249     -17.541  -5.792  23.562  1.00  7.890          N  
ATOM   4164  CE2 TRP B 249     -17.845  -6.921  24.267  1.00  7.890          C  
ATOM   4165  CE3 TRP B 249     -17.862  -9.285  23.932  1.00  7.890          C  
ATOM   4166  CZ2 TRP B 249     -18.301  -7.069  25.554  1.00  7.890          C  
ATOM   4167  CZ3 TRP B 249     -18.309  -9.431  25.221  1.00  7.890          C  
ATOM   4168  CH2 TRP B 249     -18.520  -8.367  26.012  1.00  7.890          C  
ATOM   4169  H   TRP B 249     -18.585  -7.657  19.184  1.00  7.250          H  
ATOM   4170  HA  TRP B 249     -15.817  -6.736  19.854  1.00  6.560          H  
ATOM   4171 1HB  TRP B 249     -17.487  -9.092  20.851  1.00  9.460          H  
ATOM   4172 2HB  TRP B 249     -15.813  -8.771  21.258  1.00  9.460          H  
ATOM   4173  HD1 TRP B 249     -16.814  -5.442  21.537  1.00  9.460          H  
ATOM   4174  HE1 TRP B 249     -17.610  -4.845  23.901  1.00  9.460          H  
ATOM   4175  HE3 TRP B 249     -17.697 -10.145  23.305  1.00  9.460          H  
ATOM   4176  HZ2 TRP B 249     -18.486  -6.218  26.201  1.00  9.460          H  
ATOM   4177  HZ3 TRP B 249     -18.483 -10.419  25.588  1.00  9.460          H  
ATOM   4178  HH2 TRP B 249     -18.872  -8.539  27.026  1.00  9.460          H  
ATOM   4179  N   PRO B 250     -15.312  -8.071  17.586  1.00  5.580          N  
ATOM   4180  CA  PRO B 250     -14.960  -8.849  16.404  1.00  5.610          C  
ATOM   4181  C   PRO B 250     -14.310 -10.171  16.749  1.00  4.970          C  
ATOM   4182  O   PRO B 250     -13.651 -10.295  17.788  1.00  4.730          O  
ATOM   4183  CB  PRO B 250     -13.999  -7.930  15.654  1.00  8.420          C  
ATOM   4184  CG  PRO B 250     -14.318  -6.549  16.163  1.00  8.420          C  
ATOM   4185  CD  PRO B 250     -14.692  -6.746  17.614  1.00  8.420          C  
ATOM   4186  HA  PRO B 250     -15.875  -9.017  15.818  1.00  6.730          H  
ATOM   4187 1HB  PRO B 250     -12.968  -8.240  15.836  1.00 10.100          H  
ATOM   4188 2HB  PRO B 250     -14.166  -8.023  14.573  1.00 10.100          H  
ATOM   4189 1HG  PRO B 250     -13.456  -5.878  16.030  1.00 10.100          H  
ATOM   4190 2HG  PRO B 250     -15.155  -6.114  15.586  1.00 10.100          H  
ATOM   4191 1HD  PRO B 250     -13.809  -6.741  18.269  1.00 10.100          H  
ATOM   4192 2HD  PRO B 250     -15.397  -5.969  17.861  1.00 10.100          H  
ATOM   4193  N   ALA B 251     -14.494 -11.171  15.904  1.00  4.830          N  
ATOM   4194  CA  ALA B 251     -13.935 -12.474  16.207  1.00  4.340          C  
ATOM   4195  C   ALA B 251     -12.435 -12.429  16.363  1.00  4.560          C  
ATOM   4196  O   ALA B 251     -11.728 -11.716  15.649  1.00  5.100          O  
ATOM   4197  CB  ALA B 251     -14.328 -13.469  15.181  1.00  6.270          C  
ATOM   4198  H   ALA B 251     -15.039 -11.039  15.061  1.00  5.800          H  
ATOM   4199  HA  ALA B 251     -14.338 -12.811  17.135  1.00  5.210          H  
ATOM   4200 1HB  ALA B 251     -13.923 -14.377  15.509  1.00  7.530          H  
ATOM   4201 2HB  ALA B 251     -15.412 -13.539  15.131  1.00  7.530          H  
ATOM   4202 3HB  ALA B 251     -13.929 -13.190  14.224  1.00  7.530          H  
ATOM   4203  N   ASN B 252     -11.980 -13.228  17.325  1.00  4.470          N  
ATOM   4204  CA  ASN B 252     -10.622 -13.434  17.781  1.00  4.930          C  
ATOM   4205  C   ASN B 252     -10.019 -12.220  18.481  1.00  5.210          C  
ATOM   4206  O   ASN B 252      -8.845 -12.246  18.863  1.00  5.740          O  
ATOM   4207  CB  ASN B 252      -9.744 -13.898  16.648  1.00  6.720          C  
ATOM   4208  CG  ASN B 252     -10.211 -15.206  16.080  1.00  6.720          C  
ATOM   4209  OD1 ASN B 252     -10.709 -16.099  16.786  1.00  6.720          O  
ATOM   4210  ND2 ASN B 252     -10.031 -15.353  14.804  1.00  6.720          N  
ATOM   4211  H   ASN B 252     -12.656 -13.792  17.840  1.00  5.360          H  
ATOM   4212  HA  ASN B 252     -10.650 -14.235  18.523  1.00  5.920          H  
ATOM   4213 1HB  ASN B 252      -9.709 -13.150  15.860  1.00  8.060          H  
ATOM   4214 2HB  ASN B 252      -8.728 -14.030  17.017  1.00  8.060          H  
ATOM   4215 1HD2 ASN B 252     -10.286 -16.210  14.366  1.00  8.060          H  
ATOM   4216 2HD2 ASN B 252      -9.616 -14.614  14.272  1.00  8.060          H  
ATOM   4217  N   THR B 253     -10.815 -11.183  18.729  1.00  4.970          N  
ATOM   4218  CA  THR B 253     -10.314 -10.073  19.513  1.00  5.240          C  
ATOM   4219  C   THR B 253     -10.598 -10.416  20.958  1.00  4.970          C  
ATOM   4220  O   THR B 253     -11.277 -11.415  21.237  1.00  4.620          O  
ATOM   4221  CB  THR B 253     -10.942  -8.722  19.124  1.00  7.230          C  
ATOM   4222  OG1 THR B 253     -12.344  -8.715  19.423  1.00  7.230          O  
ATOM   4223  CG2 THR B 253     -10.724  -8.438  17.637  1.00  7.230          C  
ATOM   4224  H   THR B 253     -11.776 -11.146  18.374  1.00  5.960          H  
ATOM   4225  HA  THR B 253      -9.235  -9.994  19.383  1.00  6.290          H  
ATOM   4226  HB  THR B 253     -10.467  -7.934  19.701  1.00  8.670          H  
ATOM   4227  HG1 THR B 253     -12.801  -9.374  18.863  1.00  8.670          H  
ATOM   4228 1HG2 THR B 253     -11.162  -7.474  17.383  1.00  8.670          H  
ATOM   4229 2HG2 THR B 253      -9.658  -8.424  17.426  1.00  8.670          H  
ATOM   4230 3HG2 THR B 253     -11.197  -9.223  17.048  1.00  8.670          H  
ATOM   4231  N   ARG B 254     -10.021  -9.653  21.871  1.00  5.270          N  
ATOM   4232  CA  ARG B 254     -10.253  -9.876  23.288  1.00  5.240          C  
ATOM   4233  C   ARG B 254     -11.543  -9.212  23.752  1.00  5.020          C  
ATOM   4234  O   ARG B 254     -11.977  -8.211  23.176  1.00  5.090          O  
ATOM   4235  CB  ARG B 254      -9.070  -9.372  24.101  1.00  7.350          C  
ATOM   4236  CG  ARG B 254      -8.852  -7.857  24.060  1.00  7.350          C  
ATOM   4237  CD  ARG B 254      -7.700  -7.441  24.900  1.00  7.350          C  
ATOM   4238  NE  ARG B 254      -7.412  -6.007  24.763  1.00  7.350          N  
ATOM   4239  CZ  ARG B 254      -7.996  -5.004  25.462  1.00  7.350          C  
ATOM   4240  NH1 ARG B 254      -8.916  -5.253  26.371  1.00  7.350          N  
ATOM   4241  NH2 ARG B 254      -7.632  -3.754  25.221  1.00  7.350          N  
ATOM   4242  H   ARG B 254      -9.457  -8.876  21.568  1.00  6.320          H  
ATOM   4243  HA  ARG B 254     -10.335 -10.944  23.452  1.00  6.290          H  
ATOM   4244 1HB  ARG B 254      -9.207  -9.665  25.144  1.00  8.820          H  
ATOM   4245 2HB  ARG B 254      -8.157  -9.853  23.745  1.00  8.820          H  
ATOM   4246 1HG  ARG B 254      -8.660  -7.538  23.038  1.00  8.820          H  
ATOM   4247 2HG  ARG B 254      -9.742  -7.351  24.433  1.00  8.820          H  
ATOM   4248 1HD  ARG B 254      -7.906  -7.663  25.946  1.00  8.820          H  
ATOM   4249 2HD  ARG B 254      -6.813  -7.993  24.586  1.00  8.820          H  
ATOM   4250  HE  ARG B 254      -6.712  -5.743  24.079  1.00  8.820          H  
ATOM   4251 1HH1 ARG B 254      -9.203  -6.202  26.562  1.00  8.820          H  
ATOM   4252 2HH1 ARG B 254      -9.339  -4.493  26.882  1.00  8.820          H  
ATOM   4253 1HH2 ARG B 254      -6.927  -3.558  24.522  1.00  8.820          H  
ATOM   4254 2HH2 ARG B 254      -8.058  -2.994  25.730  1.00  8.820          H  
ATOM   4255  N   ILE B 255     -12.110  -9.729  24.836  1.00  5.020          N  
ATOM   4256  CA  ILE B 255     -13.287  -9.149  25.465  1.00  5.150          C  
ATOM   4257  C   ILE B 255     -12.957  -8.887  26.931  1.00  5.430          C  
ATOM   4258  O   ILE B 255     -11.996  -9.446  27.480  1.00  5.740          O  
ATOM   4259  CB  ILE B 255     -14.558 -10.033  25.329  1.00  7.160          C  
ATOM   4260  CG1 ILE B 255     -14.451 -11.367  26.065  1.00  7.160          C  
ATOM   4261  CG2 ILE B 255     -14.710 -10.327  23.878  1.00  7.160          C  
ATOM   4262  CD1 ILE B 255     -15.770 -12.182  26.172  1.00  7.160          C  
ATOM   4263  H   ILE B 255     -11.686 -10.562  25.219  1.00  6.020          H  
ATOM   4264  HA  ILE B 255     -13.504  -8.191  24.993  1.00  6.180          H  
ATOM   4265  HB  ILE B 255     -15.422  -9.497  25.701  1.00  8.590          H  
ATOM   4266 1HG1 ILE B 255     -13.733 -11.973  25.549  1.00  8.590          H  
ATOM   4267 2HG1 ILE B 255     -14.096 -11.175  27.080  1.00  8.590          H  
ATOM   4268 1HG2 ILE B 255     -15.577 -10.921  23.701  1.00  8.590          H  
ATOM   4269 2HG2 ILE B 255     -14.790  -9.390  23.335  1.00  8.590          H  
ATOM   4270 3HG2 ILE B 255     -13.837 -10.871  23.536  1.00  8.590          H  
ATOM   4271 1HD1 ILE B 255     -15.579 -13.107  26.715  1.00  8.590          H  
ATOM   4272 2HD1 ILE B 255     -16.514 -11.597  26.714  1.00  8.590          H  
ATOM   4273 3HD1 ILE B 255     -16.153 -12.430  25.194  1.00  8.590          H  
ATOM   4274  N   PHE B 256     -13.807  -8.108  27.584  1.00  5.430          N  
ATOM   4275  CA  PHE B 256     -13.628  -7.710  28.976  1.00  5.700          C  
ATOM   4276  C   PHE B 256     -13.437  -8.865  29.952  1.00  6.080          C  
ATOM   4277  O   PHE B 256     -14.065  -9.921  29.839  1.00  6.190          O  
ATOM   4278  CB  PHE B 256     -14.854  -6.952  29.450  1.00  7.870          C  
ATOM   4279  CG  PHE B 256     -15.080  -5.636  28.855  1.00  7.870          C  
ATOM   4280  CD1 PHE B 256     -16.178  -5.441  28.041  1.00  7.870          C  
ATOM   4281  CD2 PHE B 256     -14.225  -4.586  29.087  1.00  7.870          C  
ATOM   4282  CE1 PHE B 256     -16.422  -4.215  27.472  1.00  7.870          C  
ATOM   4283  CE2 PHE B 256     -14.456  -3.356  28.525  1.00  7.870          C  
ATOM   4284  CZ  PHE B 256     -15.558  -3.168  27.714  1.00  7.870          C  
ATOM   4285  H   PHE B 256     -14.586  -7.718  27.071  1.00  6.520          H  
ATOM   4286  HA  PHE B 256     -12.750  -7.067  29.033  1.00  6.840          H  
ATOM   4287 1HB  PHE B 256     -15.702  -7.552  29.225  1.00  9.450          H  
ATOM   4288 2HB  PHE B 256     -14.811  -6.837  30.525  1.00  9.450          H  
ATOM   4289  HD1 PHE B 256     -16.856  -6.269  27.862  1.00  9.450          H  
ATOM   4290  HD2 PHE B 256     -13.363  -4.734  29.719  1.00  9.450          H  
ATOM   4291  HE1 PHE B 256     -17.294  -4.068  26.835  1.00  9.450          H  
ATOM   4292  HE2 PHE B 256     -13.770  -2.531  28.718  1.00  9.450          H  
ATOM   4293  HZ  PHE B 256     -15.743  -2.192  27.270  1.00  9.450          H  
ATOM   4294  N   SER B 257     -12.570  -8.624  30.934  1.00  6.420          N  
ATOM   4295  CA  SER B 257     -12.263  -9.569  32.000  1.00  6.970          C  
ATOM   4296  C   SER B 257     -13.410  -9.665  32.984  1.00  7.250          C  
ATOM   4297  O   SER B 257     -14.309  -8.824  33.002  1.00  7.070          O  
ATOM   4298  CB  SER B 257     -11.027  -9.127  32.760  1.00  9.540          C  
ATOM   4299  OG  SER B 257     -11.287  -7.982  33.543  1.00  9.540          O  
ATOM   4300  H   SER B 257     -12.075  -7.725  30.932  1.00  7.700          H  
ATOM   4301  HA  SER B 257     -12.101 -10.554  31.563  1.00  8.360          H  
ATOM   4302 1HB  SER B 257     -10.676  -9.935  33.397  1.00 11.450          H  
ATOM   4303 2HB  SER B 257     -10.235  -8.901  32.047  1.00 11.450          H  
ATOM   4304  HG  SER B 257     -10.423  -7.701  33.881  1.00 11.450          H  
ATOM   4305  N   GLU B 258     -13.341 -10.657  33.870  1.00  7.840          N  
ATOM   4306  CA  GLU B 258     -14.399 -10.859  34.853  1.00  8.280          C  
ATOM   4307  C   GLU B 258     -14.598  -9.637  35.755  1.00  8.360          C  
ATOM   4308  O   GLU B 258     -15.737  -9.313  36.109  1.00  8.490          O  
ATOM   4309  CB  GLU B 258     -14.056 -12.084  35.697  1.00 11.420          C  
ATOM   4310  CG  GLU B 258     -14.135 -13.378  34.957  1.00 11.420          C  
ATOM   4311  CD  GLU B 258     -13.665 -14.572  35.753  1.00 11.420          C  
ATOM   4312  OE1 GLU B 258     -13.546 -14.460  36.963  1.00 11.420          O  
ATOM   4313  OE2 GLU B 258     -13.391 -15.595  35.155  1.00 11.420          O  
ATOM   4314  H   GLU B 258     -12.569 -11.304  33.826  1.00  9.410          H  
ATOM   4315  HA  GLU B 258     -15.326 -11.047  34.321  1.00  9.940          H  
ATOM   4316 1HB  GLU B 258     -13.057 -11.977  36.115  1.00 13.700          H  
ATOM   4317 2HB  GLU B 258     -14.745 -12.160  36.498  1.00 13.700          H  
ATOM   4318 1HG  GLU B 258     -15.177 -13.525  34.732  1.00 13.700          H  
ATOM   4319 2HG  GLU B 258     -13.597 -13.297  34.035  1.00 13.700          H  
ATOM   4320  N   ARG B 259     -13.503  -8.958  36.117  1.00  8.360          N  
ATOM   4321  CA  ARG B 259     -13.573  -7.766  36.959  1.00  8.450          C  
ATOM   4322  C   ARG B 259     -14.151  -6.601  36.170  1.00  7.930          C  
ATOM   4323  O   ARG B 259     -14.943  -5.815  36.697  1.00  8.060          O  
ATOM   4324  CB  ARG B 259     -12.201  -7.400  37.499  1.00 11.790          C  
ATOM   4325  CG  ARG B 259     -12.118  -6.099  38.334  1.00 11.790          C  
ATOM   4326  CD  ARG B 259     -12.961  -6.109  39.573  1.00 11.790          C  
ATOM   4327  NE  ARG B 259     -12.703  -4.910  40.366  1.00 11.790          N  
ATOM   4328  CZ  ARG B 259     -13.491  -4.403  41.345  1.00 11.790          C  
ATOM   4329  NH1 ARG B 259     -14.631  -4.973  41.695  1.00 11.790          N  
ATOM   4330  NH2 ARG B 259     -13.103  -3.297  41.966  1.00 11.790          N  
ATOM   4331  H   ARG B 259     -12.606  -9.301  35.798  1.00 10.030          H  
ATOM   4332  HA  ARG B 259     -14.232  -7.982  37.801  1.00 10.140          H  
ATOM   4333 1HB  ARG B 259     -11.834  -8.214  38.122  1.00 14.150          H  
ATOM   4334 2HB  ARG B 259     -11.508  -7.293  36.664  1.00 14.150          H  
ATOM   4335 1HG  ARG B 259     -11.086  -5.943  38.643  1.00 14.150          H  
ATOM   4336 2HG  ARG B 259     -12.437  -5.251  37.726  1.00 14.150          H  
ATOM   4337 1HD  ARG B 259     -14.019  -6.114  39.299  1.00 14.150          H  
ATOM   4338 2HD  ARG B 259     -12.733  -6.985  40.178  1.00 14.150          H  
ATOM   4339  HE  ARG B 259     -11.849  -4.410  40.161  1.00 14.150          H  
ATOM   4340 1HH1 ARG B 259     -14.975  -5.832  41.241  1.00 14.150          H  
ATOM   4341 2HH1 ARG B 259     -15.192  -4.569  42.426  1.00 14.150          H  
ATOM   4342 1HH2 ARG B 259     -12.233  -2.850  41.709  1.00 14.150          H  
ATOM   4343 2HH2 ARG B 259     -13.674  -2.900  42.698  1.00 14.150          H  
ATOM   4344  N   GLN B 260     -13.730  -6.447  34.920  1.00  7.430          N  
ATOM   4345  CA  GLN B 260     -14.241  -5.353  34.112  1.00  7.060          C  
ATOM   4346  C   GLN B 260     -15.742  -5.492  33.901  1.00  7.160          C  
ATOM   4347  O   GLN B 260     -16.474  -4.498  33.946  1.00  7.260          O  
ATOM   4348  CB  GLN B 260     -13.517  -5.300  32.778  1.00 10.030          C  
ATOM   4349  CG  GLN B 260     -12.076  -4.851  32.879  1.00 10.030          C  
ATOM   4350  CD  GLN B 260     -11.317  -4.965  31.570  1.00 10.030          C  
ATOM   4351  OE1 GLN B 260     -11.332  -5.997  30.861  1.00 10.030          O  
ATOM   4352  NE2 GLN B 260     -10.634  -3.880  31.222  1.00 10.030          N  
ATOM   4353  H   GLN B 260     -13.034  -7.091  34.534  1.00  8.920          H  
ATOM   4354  HA  GLN B 260     -14.064  -4.418  34.648  1.00  8.470          H  
ATOM   4355 1HB  GLN B 260     -13.519  -6.295  32.348  1.00 12.040          H  
ATOM   4356 2HB  GLN B 260     -14.051  -4.640  32.100  1.00 12.040          H  
ATOM   4357 1HG  GLN B 260     -12.070  -3.803  33.176  1.00 12.040          H  
ATOM   4358 2HG  GLN B 260     -11.568  -5.445  33.630  1.00 12.040          H  
ATOM   4359 1HE2 GLN B 260     -10.102  -3.867  30.375  1.00 12.040          H  
ATOM   4360 2HE2 GLN B 260     -10.642  -3.069  31.812  1.00 12.040          H  
ATOM   4361  N   LEU B 261     -16.194  -6.731  33.681  1.00  7.270          N  
ATOM   4362  CA  LEU B 261     -17.599  -7.021  33.497  1.00  7.530          C  
ATOM   4363  C   LEU B 261     -18.362  -6.776  34.813  1.00  8.200          C  
ATOM   4364  O   LEU B 261     -19.402  -6.121  34.813  1.00  8.520          O  
ATOM   4365  CB  LEU B 261     -17.733  -8.471  33.013  1.00 10.440          C  
ATOM   4366  CG  LEU B 261     -17.206  -8.803  31.566  1.00 10.440          C  
ATOM   4367  CD1 LEU B 261     -17.163 -10.300  31.381  1.00 10.440          C  
ATOM   4368  CD2 LEU B 261     -18.108  -8.202  30.494  1.00 10.440          C  
ATOM   4369  H   LEU B 261     -15.520  -7.500  33.623  1.00  8.720          H  
ATOM   4370  HA  LEU B 261     -17.996  -6.351  32.741  1.00  9.040          H  
ATOM   4371 1HB  LEU B 261     -17.148  -9.081  33.693  1.00 12.530          H  
ATOM   4372 2HB  LEU B 261     -18.761  -8.771  33.079  1.00 12.530          H  
ATOM   4373  HG  LEU B 261     -16.209  -8.423  31.466  1.00 12.530          H  
ATOM   4374 1HD1 LEU B 261     -16.769 -10.529  30.389  1.00 12.530          H  
ATOM   4375 2HD1 LEU B 261     -16.503 -10.726  32.132  1.00 12.530          H  
ATOM   4376 3HD1 LEU B 261     -18.159 -10.716  31.486  1.00 12.530          H  
ATOM   4377 1HD2 LEU B 261     -17.726  -8.461  29.513  1.00 12.530          H  
ATOM   4378 2HD2 LEU B 261     -19.071  -8.618  30.602  1.00 12.530          H  
ATOM   4379 3HD2 LEU B 261     -18.154  -7.120  30.589  1.00 12.530          H  
ATOM   4380  N   GLU B 262     -17.784  -7.175  35.968  1.00  8.510          N  
ATOM   4381  CA  GLU B 262     -18.436  -6.966  37.271  1.00  9.190          C  
ATOM   4382  C   GLU B 262     -18.762  -5.501  37.474  1.00  9.200          C  
ATOM   4383  O   GLU B 262     -19.875  -5.136  37.890  1.00  9.660          O  
ATOM   4384  CB  GLU B 262     -17.522  -7.458  38.409  1.00 12.590          C  
ATOM   4385  CG  GLU B 262     -18.131  -7.382  39.797  1.00 12.590          C  
ATOM   4386  CD  GLU B 262     -17.228  -7.876  40.908  1.00 12.590          C  
ATOM   4387  OE1 GLU B 262     -16.123  -7.396  41.004  1.00 12.590          O  
ATOM   4388  OE2 GLU B 262     -17.639  -8.766  41.655  1.00 12.590          O  
ATOM   4389  H   GLU B 262     -16.920  -7.724  35.946  1.00 10.210          H  
ATOM   4390  HA  GLU B 262     -19.371  -7.511  37.311  1.00 11.030          H  
ATOM   4391 1HB  GLU B 262     -17.241  -8.496  38.221  1.00 15.110          H  
ATOM   4392 2HB  GLU B 262     -16.607  -6.873  38.417  1.00 15.110          H  
ATOM   4393 1HG  GLU B 262     -18.446  -6.361  40.013  1.00 15.110          H  
ATOM   4394 2HG  GLU B 262     -19.001  -8.004  39.779  1.00 15.110          H  
ATOM   4395  N   ILE B 263     -17.800  -4.640  37.141  1.00  8.750          N  
ATOM   4396  CA  ILE B 263     -18.007  -3.213  37.279  1.00  8.790          C  
ATOM   4397  C   ILE B 263     -19.040  -2.723  36.265  1.00  8.770          C  
ATOM   4398  O   ILE B 263     -20.034  -2.103  36.641  1.00  9.270          O  
ATOM   4399  CB  ILE B 263     -16.671  -2.456  37.098  1.00 12.290          C  
ATOM   4400  CG1 ILE B 263     -15.715  -2.816  38.281  1.00 12.290          C  
ATOM   4401  CG2 ILE B 263     -16.931  -0.924  37.031  1.00 12.290          C  
ATOM   4402  CD1 ILE B 263     -14.265  -2.400  38.078  1.00 12.290          C  
ATOM   4403  H   ILE B 263     -16.891  -5.012  36.835  1.00 10.500          H  
ATOM   4404  HA  ILE B 263     -18.386  -3.014  38.279  1.00 10.550          H  
ATOM   4405  HB  ILE B 263     -16.190  -2.793  36.174  1.00 14.750          H  
ATOM   4406 1HG1 ILE B 263     -16.087  -2.339  39.183  1.00 14.750          H  
ATOM   4407 2HG1 ILE B 263     -15.733  -3.898  38.430  1.00 14.750          H  
ATOM   4408 1HG2 ILE B 263     -15.997  -0.390  36.897  1.00 14.750          H  
ATOM   4409 2HG2 ILE B 263     -17.584  -0.685  36.193  1.00 14.750          H  
ATOM   4410 3HG2 ILE B 263     -17.406  -0.596  37.957  1.00 14.750          H  
ATOM   4411 1HD1 ILE B 263     -13.683  -2.691  38.938  1.00 14.750          H  
ATOM   4412 2HD1 ILE B 263     -13.872  -2.900  37.189  1.00 14.750          H  
ATOM   4413 3HD1 ILE B 263     -14.191  -1.328  37.951  1.00 14.750          H  
ATOM   4414  N   ARG B 264     -18.842  -3.050  34.983  1.00  8.300          N  
ATOM   4415  CA  ARG B 264     -19.739  -2.630  33.910  1.00  8.340          C  
ATOM   4416  C   ARG B 264     -21.205  -2.970  34.140  1.00  8.930          C  
ATOM   4417  O   ARG B 264     -22.100  -2.191  33.787  1.00  9.290          O  
ATOM   4418  CB  ARG B 264     -19.292  -3.255  32.590  1.00 11.660          C  
ATOM   4419  CG  ARG B 264     -20.224  -3.043  31.395  1.00 11.660          C  
ATOM   4420  CD  ARG B 264     -20.360  -1.625  30.995  1.00 11.660          C  
ATOM   4421  NE  ARG B 264     -21.322  -1.490  29.925  1.00 11.660          N  
ATOM   4422  CZ  ARG B 264     -22.666  -1.424  30.099  1.00 11.660          C  
ATOM   4423  NH1 ARG B 264     -23.200  -1.494  31.312  1.00 11.660          N  
ATOM   4424  NH2 ARG B 264     -23.453  -1.293  29.042  1.00 11.660          N  
ATOM   4425  H   ARG B 264     -18.011  -3.592  34.727  1.00  9.960          H  
ATOM   4426  HA  ARG B 264     -19.648  -1.550  33.826  1.00 10.010          H  
ATOM   4427 1HB  ARG B 264     -18.303  -2.885  32.328  1.00 13.990          H  
ATOM   4428 2HB  ARG B 264     -19.206  -4.330  32.732  1.00 13.990          H  
ATOM   4429 1HG  ARG B 264     -19.816  -3.587  30.541  1.00 13.990          H  
ATOM   4430 2HG  ARG B 264     -21.205  -3.438  31.611  1.00 13.990          H  
ATOM   4431 1HD  ARG B 264     -20.683  -1.008  31.825  1.00 13.990          H  
ATOM   4432 2HD  ARG B 264     -19.398  -1.265  30.633  1.00 13.990          H  
ATOM   4433  HE  ARG B 264     -20.964  -1.428  28.983  1.00 13.990          H  
ATOM   4434 1HH1 ARG B 264     -22.605  -1.600  32.155  1.00 13.990          H  
ATOM   4435 2HH1 ARG B 264     -24.199  -1.446  31.428  1.00 13.990          H  
ATOM   4436 1HH2 ARG B 264     -23.050  -1.243  28.119  1.00 13.990          H  
ATOM   4437 2HH2 ARG B 264     -24.456  -1.244  29.159  1.00 13.990          H  
ATOM   4438  N   PHE B 265     -21.450  -4.139  34.700  1.00  9.140          N  
ATOM   4439  CA  PHE B 265     -22.785  -4.647  34.918  1.00  9.770          C  
ATOM   4440  C   PHE B 265     -23.400  -4.385  36.278  1.00 10.430          C  
ATOM   4441  O   PHE B 265     -24.520  -4.825  36.518  1.00 10.990          O  
ATOM   4442  CB  PHE B 265     -22.733  -6.157  34.802  1.00 13.430          C  
ATOM   4443  CG  PHE B 265     -22.323  -6.707  33.492  1.00 13.430          C  
ATOM   4444  CD1 PHE B 265     -22.465  -6.016  32.301  1.00 13.430          C  
ATOM   4445  CD2 PHE B 265     -21.787  -7.952  33.456  1.00 13.430          C  
ATOM   4446  CE1 PHE B 265     -22.090  -6.583  31.145  1.00 13.430          C  
ATOM   4447  CE2 PHE B 265     -21.408  -8.515  32.296  1.00 13.430          C  
ATOM   4448  CZ  PHE B 265     -21.565  -7.840  31.145  1.00 13.430          C  
ATOM   4449  H   PHE B 265     -20.657  -4.753  34.914  1.00 10.970          H  
ATOM   4450  HA  PHE B 265     -23.448  -4.211  34.177  1.00 11.720          H  
ATOM   4451 1HB  PHE B 265     -22.023  -6.521  35.548  1.00 16.110          H  
ATOM   4452 2HB  PHE B 265     -23.694  -6.565  35.060  1.00 16.110          H  
ATOM   4453  HD1 PHE B 265     -22.887  -5.022  32.285  1.00 16.110          H  
ATOM   4454  HD2 PHE B 265     -21.675  -8.491  34.376  1.00 16.110          H  
ATOM   4455  HE1 PHE B 265     -22.212  -6.032  30.221  1.00 16.110          H  
ATOM   4456  HE2 PHE B 265     -20.979  -9.510  32.290  1.00 16.110          H  
ATOM   4457  HZ  PHE B 265     -21.262  -8.306  30.224  1.00 16.110          H  
ATOM   4458  N   ASN B 266     -22.691  -3.755  37.214  1.00 10.400          N  
ATOM   4459  CA  ASN B 266     -23.277  -3.610  38.548  1.00 11.050          C  
ATOM   4460  C   ASN B 266     -23.804  -4.980  39.040  1.00 11.480          C  
ATOM   4461  O   ASN B 266     -24.944  -5.079  39.538  1.00 12.160          O  
ATOM   4462  CB  ASN B 266     -24.371  -2.554  38.550  1.00 15.210          C  
ATOM   4463  CG  ASN B 266     -23.840  -1.189  38.229  1.00 15.210          C  
ATOM   4464  OD1 ASN B 266     -22.780  -0.782  38.725  1.00 15.210          O  
ATOM   4465  ND2 ASN B 266     -24.554  -0.464  37.407  1.00 15.210          N  
ATOM   4466  H   ASN B 266     -21.775  -3.340  36.997  1.00 12.480          H  
ATOM   4467  HA  ASN B 266     -22.490  -3.301  39.239  1.00 13.260          H  
ATOM   4468 1HB  ASN B 266     -25.149  -2.805  37.831  1.00 18.250          H  
ATOM   4469 2HB  ASN B 266     -24.839  -2.522  39.535  1.00 18.250          H  
ATOM   4470 1HD2 ASN B 266     -24.244   0.451  37.151  1.00 18.250          H  
ATOM   4471 2HD2 ASN B 266     -25.405  -0.827  37.029  1.00 18.250          H  
ATOM   4472  N   SER B 267     -22.981  -6.031  38.888  1.00 11.140          N  
ATOM   4473  CA  SER B 267     -23.395  -7.399  39.214  1.00 11.550          C  
ATOM   4474  C   SER B 267     -22.251  -8.104  39.911  1.00 11.500          C  
ATOM   4475  O   SER B 267     -21.255  -7.462  40.229  1.00 11.120          O  
ATOM   4476  CB  SER B 267     -23.746  -8.165  37.952  1.00 16.010          C  
ATOM   4477  OG  SER B 267     -22.592  -8.491  37.246  1.00 16.010          O  
ATOM   4478  H   SER B 267     -22.038  -5.862  38.509  1.00 13.370          H  
ATOM   4479  HA  SER B 267     -24.252  -7.370  39.883  1.00 13.860          H  
ATOM   4480 1HB  SER B 267     -24.293  -9.063  38.196  1.00 19.210          H  
ATOM   4481 2HB  SER B 267     -24.392  -7.547  37.326  1.00 19.210          H  
ATOM   4482  HG  SER B 267     -22.889  -8.911  36.440  1.00 19.210          H  
ATOM   4483  N   SER B 268     -22.423  -9.381  40.268  1.00 11.990          N  
ATOM   4484  CA  SER B 268     -21.344 -10.107  40.944  1.00 12.070          C  
ATOM   4485  C   SER B 268     -20.414 -10.836  39.991  1.00 11.520          C  
ATOM   4486  O   SER B 268     -20.862 -11.511  39.051  1.00 11.380          O  
ATOM   4487  CB  SER B 268     -21.888 -11.114  41.933  1.00 16.870          C  
ATOM   4488  OG  SER B 268     -20.839 -11.916  42.454  1.00 16.870          O  
ATOM   4489  H   SER B 268     -23.288  -9.874  40.026  1.00 14.390          H  
ATOM   4490  HA  SER B 268     -20.743  -9.380  41.496  1.00 14.480          H  
ATOM   4491 1HB  SER B 268     -22.387 -10.592  42.745  1.00 20.240          H  
ATOM   4492 2HB  SER B 268     -22.621 -11.739  41.449  1.00 20.240          H  
ATOM   4493  HG  SER B 268     -21.261 -12.504  43.095  1.00 20.240          H  
ATOM   4494  N   ARG B 269     -19.119 -10.819  40.308  1.00 11.320          N  
ATOM   4495  CA  ARG B 269     -18.131 -11.535  39.521  1.00 10.940          C  
ATOM   4496  C   ARG B 269     -18.470 -13.015  39.390  1.00 11.390          C  
ATOM   4497  O   ARG B 269     -18.118 -13.627  38.382  1.00 11.060          O  
ATOM   4498  CB  ARG B 269     -16.741 -11.382  40.108  1.00 15.470          C  
ATOM   4499  CG  ARG B 269     -15.634 -11.963  39.282  1.00 15.470          C  
ATOM   4500  CD  ARG B 269     -14.307 -11.568  39.813  1.00 15.470          C  
ATOM   4501  NE  ARG B 269     -13.189 -12.185  39.072  1.00 15.470          N  
ATOM   4502  CZ  ARG B 269     -11.872 -11.924  39.302  1.00 15.470          C  
ATOM   4503  NH1 ARG B 269     -11.513 -11.055  40.236  1.00 15.470          N  
ATOM   4504  NH2 ARG B 269     -10.940 -12.549  38.589  1.00 15.470          N  
ATOM   4505  H   ARG B 269     -18.792 -10.228  41.088  1.00 13.580          H  
ATOM   4506  HA  ARG B 269     -18.109 -11.096  38.529  1.00 13.130          H  
ATOM   4507 1HB  ARG B 269     -16.501 -10.347  40.201  1.00 18.560          H  
ATOM   4508 2HB  ARG B 269     -16.704 -11.824  41.102  1.00 18.560          H  
ATOM   4509 1HG  ARG B 269     -15.690 -13.052  39.242  1.00 18.560          H  
ATOM   4510 2HG  ARG B 269     -15.743 -11.550  38.293  1.00 18.560          H  
ATOM   4511 1HD  ARG B 269     -14.212 -10.481  39.734  1.00 18.560          H  
ATOM   4512 2HD  ARG B 269     -14.238 -11.868  40.856  1.00 18.560          H  
ATOM   4513  HE  ARG B 269     -13.419 -12.875  38.326  1.00 18.560          H  
ATOM   4514 1HH1 ARG B 269     -12.214 -10.577  40.784  1.00 18.560          H  
ATOM   4515 2HH1 ARG B 269     -10.532 -10.866  40.406  1.00 18.560          H  
ATOM   4516 1HH2 ARG B 269     -11.213 -13.223  37.876  1.00 18.560          H  
ATOM   4517 2HH2 ARG B 269      -9.962 -12.364  38.756  1.00 18.560          H  
ATOM   4518  N   SER B 270     -19.102 -13.621  40.409  1.00 12.190          N  
ATOM   4519  CA  SER B 270     -19.424 -15.039  40.314  1.00 12.670          C  
ATOM   4520  C   SER B 270     -20.562 -15.335  39.321  1.00 12.500          C  
ATOM   4521  O   SER B 270     -20.645 -16.448  38.782  1.00 12.610          O  
ATOM   4522  CB  SER B 270     -19.793 -15.586  41.682  1.00 17.550          C  
ATOM   4523  OG  SER B 270     -21.005 -15.046  42.145  1.00 17.550          O  
ATOM   4524  H   SER B 270     -19.389 -13.104  41.244  1.00 14.630          H  
ATOM   4525  HA  SER B 270     -18.531 -15.562  39.971  1.00 15.200          H  
ATOM   4526 1HB  SER B 270     -19.874 -16.670  41.628  1.00 21.060          H  
ATOM   4527 2HB  SER B 270     -18.998 -15.353  42.387  1.00 21.060          H  
ATOM   4528  HG  SER B 270     -21.190 -15.492  42.978  1.00 21.060          H  
ATOM   4529  N   GLN B 271     -21.415 -14.335  39.028  1.00 12.230          N  
ATOM   4530  CA  GLN B 271     -22.499 -14.513  38.070  1.00 12.130          C  
ATOM   4531  C   GLN B 271     -21.871 -14.512  36.700  1.00 11.300          C  
ATOM   4532  O   GLN B 271     -22.251 -15.281  35.812  1.00 11.180          O  
ATOM   4533  CB  GLN B 271     -23.530 -13.382  38.204  1.00 17.020          C  
ATOM   4534  CG  GLN B 271     -24.305 -13.436  39.507  1.00 17.020          C  
ATOM   4535  CD  GLN B 271     -25.207 -12.216  39.772  1.00 17.020          C  
ATOM   4536  OE1 GLN B 271     -24.805 -11.031  39.674  1.00 17.020          O  
ATOM   4537  NE2 GLN B 271     -26.450 -12.518  40.128  1.00 17.020          N  
ATOM   4538  H   GLN B 271     -21.309 -13.418  39.458  1.00 14.680          H  
ATOM   4539  HA  GLN B 271     -22.982 -15.473  38.238  1.00 14.560          H  
ATOM   4540 1HB  GLN B 271     -23.031 -12.417  38.134  1.00 20.430          H  
ATOM   4541 2HB  GLN B 271     -24.244 -13.442  37.384  1.00 20.430          H  
ATOM   4542 1HG  GLN B 271     -24.942 -14.318  39.477  1.00 20.430          H  
ATOM   4543 2HG  GLN B 271     -23.597 -13.531  40.327  1.00 20.430          H  
ATOM   4544 1HE2 GLN B 271     -27.110 -11.798  40.341  1.00 20.430          H  
ATOM   4545 2HE2 GLN B 271     -26.732 -13.479  40.204  1.00 20.430          H  
ATOM   4546  N   ILE B 272     -20.892 -13.635  36.559  1.00 10.740          N  
ATOM   4547  CA  ILE B 272     -20.154 -13.455  35.332  1.00  9.940          C  
ATOM   4548  C   ILE B 272     -19.306 -14.663  35.029  1.00  9.890          C  
ATOM   4549  O   ILE B 272     -19.326 -15.166  33.910  1.00  9.500          O  
ATOM   4550  CB  ILE B 272     -19.294 -12.208  35.436  1.00 14.240          C  
ATOM   4551  CG1 ILE B 272     -20.212 -11.035  35.523  1.00 14.240          C  
ATOM   4552  CG2 ILE B 272     -18.356 -12.111  34.235  1.00 14.240          C  
ATOM   4553  CD1 ILE B 272     -19.591  -9.840  35.942  1.00 14.240          C  
ATOM   4554  H   ILE B 272     -20.692 -13.034  37.371  1.00 12.890          H  
ATOM   4555  HA  ILE B 272     -20.867 -13.329  34.519  1.00 11.930          H  
ATOM   4556  HB  ILE B 272     -18.710 -12.240  36.348  1.00 17.080          H  
ATOM   4557 1HG1 ILE B 272     -20.644 -10.865  34.545  1.00 17.080          H  
ATOM   4558 2HG1 ILE B 272     -21.006 -11.247  36.236  1.00 17.080          H  
ATOM   4559 1HG2 ILE B 272     -17.748 -11.234  34.305  1.00 17.080          H  
ATOM   4560 2HG2 ILE B 272     -17.703 -12.969  34.210  1.00 17.080          H  
ATOM   4561 3HG2 ILE B 272     -18.943 -12.079  33.317  1.00 17.080          H  
ATOM   4562 1HD1 ILE B 272     -20.322  -9.051  35.978  1.00 17.080          H  
ATOM   4563 2HD1 ILE B 272     -19.177  -9.976  36.928  1.00 17.080          H  
ATOM   4564 3HD1 ILE B 272     -18.822  -9.577  35.282  1.00 17.080          H  
ATOM   4565  N   ARG B 273     -18.542 -15.126  36.022  1.00 10.360          N  
ATOM   4566  CA  ARG B 273     -17.681 -16.277  35.845  1.00 10.500          C  
ATOM   4567  C   ARG B 273     -18.482 -17.491  35.391  1.00 10.790          C  
ATOM   4568  O   ARG B 273     -18.048 -18.204  34.483  1.00 10.510          O  
ATOM   4569  CB  ARG B 273     -16.944 -16.596  37.127  1.00 14.640          C  
ATOM   4570  CG  ARG B 273     -15.920 -17.713  37.013  1.00 14.640          C  
ATOM   4571  CD  ARG B 273     -15.282 -17.991  38.309  1.00 14.640          C  
ATOM   4572  NE  ARG B 273     -14.470 -16.858  38.787  1.00 14.640          N  
ATOM   4573  CZ  ARG B 273     -14.121 -16.642  40.075  1.00 14.640          C  
ATOM   4574  NH1 ARG B 273     -14.508 -17.464  41.039  1.00 14.640          N  
ATOM   4575  NH2 ARG B 273     -13.381 -15.593  40.363  1.00 14.640          N  
ATOM   4576  H   ARG B 273     -18.532 -14.639  36.919  1.00 12.430          H  
ATOM   4577  HA  ARG B 273     -16.940 -16.037  35.082  1.00 12.600          H  
ATOM   4578 1HB  ARG B 273     -16.427 -15.697  37.470  1.00 17.570          H  
ATOM   4579 2HB  ARG B 273     -17.663 -16.870  37.898  1.00 17.570          H  
ATOM   4580 1HG  ARG B 273     -16.396 -18.628  36.661  1.00 17.570          H  
ATOM   4581 2HG  ARG B 273     -15.140 -17.412  36.308  1.00 17.570          H  
ATOM   4582 1HD  ARG B 273     -16.062 -18.194  39.039  1.00 17.570          H  
ATOM   4583 2HD  ARG B 273     -14.633 -18.861  38.210  1.00 17.570          H  
ATOM   4584  HE  ARG B 273     -14.132 -16.164  38.087  1.00 17.570          H  
ATOM   4585 1HH1 ARG B 273     -15.071 -18.273  40.825  1.00 17.570          H  
ATOM   4586 2HH1 ARG B 273     -14.235 -17.287  41.996  1.00 17.570          H  
ATOM   4587 1HH2 ARG B 273     -13.078 -14.983  39.609  1.00 17.570          H  
ATOM   4588 2HH2 ARG B 273     -13.103 -15.409  41.314  1.00 17.570          H  
ATOM   4589  N   SER B 274     -19.652 -17.723  36.010  1.00 11.370          N  
ATOM   4590  CA  SER B 274     -20.512 -18.839  35.633  1.00 11.720          C  
ATOM   4591  C   SER B 274     -20.941 -18.717  34.171  1.00 11.120          C  
ATOM   4592  O   SER B 274     -20.851 -19.692  33.397  1.00 11.080          O  
ATOM   4593  CB  SER B 274     -21.714 -18.877  36.551  1.00 16.270          C  
ATOM   4594  OG  SER B 274     -22.577 -19.930  36.227  1.00 16.270          O  
ATOM   4595  H   SER B 274     -19.953 -17.134  36.795  1.00 13.640          H  
ATOM   4596  HA  SER B 274     -19.949 -19.763  35.754  1.00 14.060          H  
ATOM   4597 1HB  SER B 274     -21.374 -18.984  37.582  1.00 19.520          H  
ATOM   4598 2HB  SER B 274     -22.248 -17.929  36.486  1.00 19.520          H  
ATOM   4599  HG  SER B 274     -23.251 -19.932  36.909  1.00 19.520          H  
ATOM   4600  N   VAL B 275     -21.365 -17.514  33.763  1.00 10.680          N  
ATOM   4601  CA  VAL B 275     -21.735 -17.299  32.378  1.00 10.130          C  
ATOM   4602  C   VAL B 275     -20.578 -17.538  31.431  1.00  9.460          C  
ATOM   4603  O   VAL B 275     -20.740 -18.198  30.409  1.00  9.270          O  
ATOM   4604  CB  VAL B 275     -22.289 -15.884  32.143  1.00 14.400          C  
ATOM   4605  CG1 VAL B 275     -22.428 -15.637  30.645  1.00 14.400          C  
ATOM   4606  CG2 VAL B 275     -23.638 -15.768  32.808  1.00 14.400          C  
ATOM   4607  H   VAL B 275     -21.456 -16.747  34.444  1.00 12.820          H  
ATOM   4608  HA  VAL B 275     -22.527 -18.016  32.135  1.00 12.160          H  
ATOM   4609  HB  VAL B 275     -21.612 -15.139  32.562  1.00 17.280          H  
ATOM   4610 1HG1 VAL B 275     -22.834 -14.690  30.452  1.00 17.280          H  
ATOM   4611 2HG1 VAL B 275     -21.467 -15.694  30.174  1.00 17.280          H  
ATOM   4612 3HG1 VAL B 275     -23.060 -16.363  30.233  1.00 17.280          H  
ATOM   4613 1HG2 VAL B 275     -24.049 -14.792  32.647  1.00 17.280          H  
ATOM   4614 2HG2 VAL B 275     -24.290 -16.493  32.392  1.00 17.280          H  
ATOM   4615 3HG2 VAL B 275     -23.544 -15.945  33.865  1.00 17.280          H  
ATOM   4616  N   LEU B 276     -19.408 -16.991  31.746  1.00  9.140          N  
ATOM   4617  CA  LEU B 276     -18.277 -17.152  30.858  1.00  8.540          C  
ATOM   4618  C   LEU B 276     -17.903 -18.622  30.722  1.00  8.880          C  
ATOM   4619  O   LEU B 276     -17.608 -19.085  29.620  1.00  8.520          O  
ATOM   4620  CB  LEU B 276     -17.106 -16.335  31.396  1.00 12.200          C  
ATOM   4621  CG  LEU B 276     -17.264 -14.783  31.339  1.00 12.200          C  
ATOM   4622  CD1 LEU B 276     -16.205 -14.207  32.137  1.00 12.200          C  
ATOM   4623  CD2 LEU B 276     -17.146 -14.262  29.926  1.00 12.200          C  
ATOM   4624  H   LEU B 276     -19.321 -16.442  32.603  1.00 10.970          H  
ATOM   4625  HA  LEU B 276     -18.560 -16.784  29.880  1.00 10.250          H  
ATOM   4626 1HB  LEU B 276     -16.957 -16.613  32.441  1.00 14.640          H  
ATOM   4627 2HB  LEU B 276     -16.207 -16.604  30.843  1.00 14.640          H  
ATOM   4628  HG  LEU B 276     -18.225 -14.496  31.757  1.00 14.640          H  
ATOM   4629 1HD1 LEU B 276     -16.281 -13.127  32.140  1.00 14.640          H  
ATOM   4630 2HD1 LEU B 276     -16.295 -14.588  33.145  1.00 14.640          H  
ATOM   4631 3HD1 LEU B 276     -15.283 -14.493  31.729  1.00 14.640          H  
ATOM   4632 1HD2 LEU B 276     -17.237 -13.175  29.935  1.00 14.640          H  
ATOM   4633 2HD2 LEU B 276     -16.173 -14.535  29.520  1.00 14.640          H  
ATOM   4634 3HD2 LEU B 276     -17.932 -14.681  29.319  1.00 14.640          H  
ATOM   4635  N   ALA B 277     -17.949 -19.393  31.814  1.00  9.620          N  
ATOM   4636  CA  ALA B 277     -17.624 -20.808  31.706  1.00 10.030          C  
ATOM   4637  C   ALA B 277     -18.579 -21.509  30.739  1.00 10.000          C  
ATOM   4638  O   ALA B 277     -18.149 -22.302  29.887  1.00  9.860          O  
ATOM   4639  CB  ALA B 277     -17.696 -21.456  33.074  1.00 13.880          C  
ATOM   4640  H   ALA B 277     -18.157 -18.981  32.730  1.00 11.540          H  
ATOM   4641  HA  ALA B 277     -16.612 -20.897  31.311  1.00 12.040          H  
ATOM   4642 1HB  ALA B 277     -17.436 -22.509  32.997  1.00 16.650          H  
ATOM   4643 2HB  ALA B 277     -17.002 -20.953  33.747  1.00 16.650          H  
ATOM   4644 3HB  ALA B 277     -18.712 -21.356  33.465  1.00 16.650          H  
ATOM   4645  N   THR B 278     -19.870 -21.163  30.819  1.00 10.150          N  
ATOM   4646  CA  THR B 278     -20.858 -21.756  29.929  1.00 10.190          C  
ATOM   4647  C   THR B 278     -20.592 -21.370  28.480  1.00  9.370          C  
ATOM   4648  O   THR B 278     -20.605 -22.226  27.587  1.00  9.260          O  
ATOM   4649  CB  THR B 278     -22.282 -21.293  30.281  1.00 14.250          C  
ATOM   4650  OG1 THR B 278     -22.638 -21.700  31.604  1.00 14.250          O  
ATOM   4651  CG2 THR B 278     -23.287 -21.899  29.290  1.00 14.250          C  
ATOM   4652  H   THR B 278     -20.170 -20.529  31.568  1.00 12.180          H  
ATOM   4653  HA  THR B 278     -20.800 -22.838  30.017  1.00 12.230          H  
ATOM   4654  HB  THR B 278     -22.308 -20.217  30.239  1.00 17.100          H  
ATOM   4655  HG1 THR B 278     -22.086 -21.221  32.253  1.00 17.100          H  
ATOM   4656 1HG2 THR B 278     -24.290 -21.572  29.539  1.00 17.100          H  
ATOM   4657 2HG2 THR B 278     -23.057 -21.586  28.276  1.00 17.100          H  
ATOM   4658 3HG2 THR B 278     -23.237 -22.985  29.354  1.00 17.100          H  
ATOM   4659  N   LEU B 279     -20.356 -20.078  28.252  1.00  8.800          N  
ATOM   4660  CA  LEU B 279     -20.153 -19.551  26.918  1.00  8.030          C  
ATOM   4661  C   LEU B 279     -18.894 -20.122  26.293  1.00  7.650          C  
ATOM   4662  O   LEU B 279     -18.808 -20.278  25.066  1.00  7.140          O  
ATOM   4663  CB  LEU B 279     -20.119 -18.023  26.974  1.00 11.550          C  
ATOM   4664  CG  LEU B 279     -21.448 -17.322  27.364  1.00 11.550          C  
ATOM   4665  CD1 LEU B 279     -21.196 -15.879  27.394  1.00 11.550          C  
ATOM   4666  CD2 LEU B 279     -22.546 -17.632  26.430  1.00 11.550          C  
ATOM   4667  H   LEU B 279     -20.358 -19.431  29.047  1.00 10.560          H  
ATOM   4668  HA  LEU B 279     -20.977 -19.870  26.293  1.00  9.640          H  
ATOM   4669 1HB  LEU B 279     -19.396 -17.754  27.740  1.00 13.860          H  
ATOM   4670 2HB  LEU B 279     -19.772 -17.614  26.058  1.00 13.860          H  
ATOM   4671  HG  LEU B 279     -21.744 -17.637  28.346  1.00 13.860          H  
ATOM   4672 1HD1 LEU B 279     -22.105 -15.356  27.688  1.00 13.860          H  
ATOM   4673 2HD1 LEU B 279     -20.395 -15.654  28.097  1.00 13.860          H  
ATOM   4674 3HD1 LEU B 279     -20.908 -15.583  26.399  1.00 13.860          H  
ATOM   4675 1HD2 LEU B 279     -23.412 -17.095  26.754  1.00 13.860          H  
ATOM   4676 2HD2 LEU B 279     -22.277 -17.309  25.459  1.00 13.860          H  
ATOM   4677 3HD2 LEU B 279     -22.771 -18.687  26.414  1.00 13.860          H  
ATOM   4678  N   LEU B 280     -17.893 -20.417  27.104  1.00  8.000          N  
ATOM   4679  CA  LEU B 280     -16.709 -21.037  26.562  1.00  7.860          C  
ATOM   4680  C   LEU B 280     -17.064 -22.444  26.066  1.00  8.150          C  
ATOM   4681  O   LEU B 280     -16.782 -22.814  24.921  1.00  7.770          O  
ATOM   4682  CB  LEU B 280     -15.590 -21.025  27.607  1.00 11.060          C  
ATOM   4683  CG  LEU B 280     -14.201 -21.511  27.148  1.00 11.060          C  
ATOM   4684  CD1 LEU B 280     -13.148 -20.722  27.902  1.00 11.060          C  
ATOM   4685  CD2 LEU B 280     -14.027 -23.020  27.456  1.00 11.060          C  
ATOM   4686  H   LEU B 280     -17.948 -20.184  28.100  1.00  9.600          H  
ATOM   4687  HA  LEU B 280     -16.387 -20.459  25.719  1.00  9.430          H  
ATOM   4688 1HB  LEU B 280     -15.488 -20.006  27.979  1.00 13.270          H  
ATOM   4689 2HB  LEU B 280     -15.906 -21.652  28.444  1.00 13.270          H  
ATOM   4690  HG  LEU B 280     -14.083 -21.332  26.076  1.00 13.270          H  
ATOM   4691 1HD1 LEU B 280     -12.164 -21.054  27.580  1.00 13.270          H  
ATOM   4692 2HD1 LEU B 280     -13.268 -19.658  27.683  1.00 13.270          H  
ATOM   4693 3HD1 LEU B 280     -13.256 -20.887  28.973  1.00 13.270          H  
ATOM   4694 1HD2 LEU B 280     -13.033 -23.336  27.139  1.00 13.270          H  
ATOM   4695 2HD2 LEU B 280     -14.135 -23.192  28.527  1.00 13.270          H  
ATOM   4696 3HD2 LEU B 280     -14.764 -23.614  26.929  1.00 13.270          H  
ATOM   4697  N   ASN B 281     -17.763 -23.223  26.895  1.00  8.850          N  
ATOM   4698  CA  ASN B 281     -18.123 -24.588  26.517  1.00  9.260          C  
ATOM   4699  C   ASN B 281     -19.058 -24.648  25.298  1.00  8.880          C  
ATOM   4700  O   ASN B 281     -18.986 -25.582  24.499  1.00  8.900          O  
ATOM   4701  CB  ASN B 281     -18.704 -25.309  27.711  1.00 12.800          C  
ATOM   4702  CG  ASN B 281     -17.631 -25.684  28.707  1.00 12.800          C  
ATOM   4703  OD1 ASN B 281     -16.459 -25.863  28.346  1.00 12.800          O  
ATOM   4704  ND2 ASN B 281     -18.004 -25.804  29.952  1.00 12.800          N  
ATOM   4705  H   ASN B 281     -17.998 -22.874  27.833  1.00 10.620          H  
ATOM   4706  HA  ASN B 281     -17.208 -25.105  26.228  1.00 11.110          H  
ATOM   4707 1HB  ASN B 281     -19.433 -24.660  28.205  1.00 15.360          H  
ATOM   4708 2HB  ASN B 281     -19.225 -26.208  27.385  1.00 15.360          H  
ATOM   4709 1HD2 ASN B 281     -17.332 -26.049  30.653  1.00 15.360          H  
ATOM   4710 2HD2 ASN B 281     -18.956 -25.648  30.209  1.00 15.360          H  
ATOM   4711  N   LYS B 282     -19.883 -23.614  25.118  1.00  8.560          N  
ATOM   4712  CA  LYS B 282     -20.805 -23.515  23.984  1.00  8.290          C  
ATOM   4713  C   LYS B 282     -20.198 -22.865  22.729  1.00  7.430          C  
ATOM   4714  O   LYS B 282     -20.919 -22.618  21.759  1.00  7.190          O  
ATOM   4715  CB  LYS B 282     -22.089 -22.773  24.369  1.00 11.710          C  
ATOM   4716  CG  LYS B 282     -22.984 -23.525  25.353  1.00 11.710          C  
ATOM   4717  CD  LYS B 282     -24.294 -22.781  25.598  1.00 11.710          C  
ATOM   4718  CE  LYS B 282     -25.220 -23.577  26.519  1.00 11.710          C  
ATOM   4719  NZ  LYS B 282     -26.513 -22.873  26.763  1.00 11.710          N  
ATOM   4720  H   LYS B 282     -19.932 -22.909  25.860  1.00 10.270          H  
ATOM   4721  HA  LYS B 282     -21.088 -24.528  23.707  1.00  9.950          H  
ATOM   4722 1HB  LYS B 282     -21.822 -21.822  24.833  1.00 14.060          H  
ATOM   4723 2HB  LYS B 282     -22.669 -22.552  23.474  1.00 14.060          H  
ATOM   4724 1HG  LYS B 282     -23.200 -24.517  24.958  1.00 14.060          H  
ATOM   4725 2HG  LYS B 282     -22.453 -23.640  26.300  1.00 14.060          H  
ATOM   4726 1HD  LYS B 282     -24.080 -21.811  26.049  1.00 14.060          H  
ATOM   4727 2HD  LYS B 282     -24.797 -22.616  24.647  1.00 14.060          H  
ATOM   4728 1HE  LYS B 282     -25.426 -24.542  26.061  1.00 14.060          H  
ATOM   4729 2HE  LYS B 282     -24.723 -23.741  27.470  1.00 14.060          H  
ATOM   4730 1HZ  LYS B 282     -27.093 -23.434  27.371  1.00 14.060          H  
ATOM   4731 2HZ  LYS B 282     -26.342 -21.979  27.197  1.00 14.060          H  
ATOM   4732 3HZ  LYS B 282     -26.992 -22.731  25.884  1.00 14.060          H  
ATOM   4733  N   ASN B 283     -18.885 -22.609  22.735  1.00  7.050          N  
ATOM   4734  CA  ASN B 283     -18.146 -21.991  21.630  1.00  6.270          C  
ATOM   4735  C   ASN B 283     -18.624 -20.587  21.261  1.00  5.760          C  
ATOM   4736  O   ASN B 283     -18.692 -20.227  20.084  1.00  5.290          O  
ATOM   4737  CB  ASN B 283     -18.195 -22.880  20.391  1.00  9.090          C  
ATOM   4738  CG  ASN B 283     -17.072 -22.599  19.368  1.00  9.090          C  
ATOM   4739  OD1 ASN B 283     -15.914 -22.305  19.737  1.00  9.090          O  
ATOM   4740  ND2 ASN B 283     -17.404 -22.692  18.097  1.00  9.090          N  
ATOM   4741  H   ASN B 283     -18.336 -22.833  23.573  1.00  8.460          H  
ATOM   4742  HA  ASN B 283     -17.106 -21.894  21.948  1.00  7.520          H  
ATOM   4743 1HB  ASN B 283     -18.137 -23.923  20.701  1.00 10.910          H  
ATOM   4744 2HB  ASN B 283     -19.152 -22.745  19.887  1.00 10.910          H  
ATOM   4745 1HD2 ASN B 283     -16.731 -22.519  17.379  1.00 10.910          H  
ATOM   4746 2HD2 ASN B 283     -18.346 -22.923  17.841  1.00 10.910          H  
ATOM   4747  N   ILE B 284     -18.920 -19.787  22.276  1.00  5.920          N  
ATOM   4748  CA  ILE B 284     -19.281 -18.394  22.113  1.00  5.570          C  
ATOM   4749  C   ILE B 284     -17.983 -17.606  22.344  1.00  5.080          C  
ATOM   4750  O   ILE B 284     -17.626 -16.717  21.562  1.00  4.570          O  
ATOM   4751  CB  ILE B 284     -20.413 -17.996  23.086  1.00  7.940          C  
ATOM   4752  CG1 ILE B 284     -21.686 -18.900  22.872  1.00  7.940          C  
ATOM   4753  CG2 ILE B 284     -20.748 -16.510  22.983  1.00  7.940          C  
ATOM   4754  CD1 ILE B 284     -22.300 -18.879  21.483  1.00  7.940          C  
ATOM   4755  H   ILE B 284     -18.857 -20.159  23.223  1.00  7.100          H  
ATOM   4756  HA  ILE B 284     -19.601 -18.212  21.090  1.00  6.680          H  
ATOM   4757  HB  ILE B 284     -20.074 -18.208  24.056  1.00  9.530          H  
ATOM   4758 1HG1 ILE B 284     -21.412 -19.930  23.104  1.00  9.530          H  
ATOM   4759 2HG1 ILE B 284     -22.455 -18.587  23.567  1.00  9.530          H  
ATOM   4760 1HG2 ILE B 284     -21.500 -16.234  23.695  1.00  9.530          H  
ATOM   4761 2HG2 ILE B 284     -19.865 -15.961  23.184  1.00  9.530          H  
ATOM   4762 3HG2 ILE B 284     -21.102 -16.272  21.993  1.00  9.530          H  
ATOM   4763 1HD1 ILE B 284     -23.163 -19.543  21.468  1.00  9.530          H  
ATOM   4764 2HD1 ILE B 284     -22.620 -17.873  21.222  1.00  9.530          H  
ATOM   4765 3HD1 ILE B 284     -21.576 -19.235  20.749  1.00  9.530          H  
ATOM   4766  N   ILE B 285     -17.259 -17.964  23.414  1.00  5.410          N  
ATOM   4767  CA  ILE B 285     -15.986 -17.304  23.757  1.00  5.240          C  
ATOM   4768  C   ILE B 285     -14.849 -18.327  23.970  1.00  5.560          C  
ATOM   4769  O   ILE B 285     -15.098 -19.516  24.110  1.00  6.100          O  
ATOM   4770  CB  ILE B 285     -16.119 -16.425  25.015  1.00  7.400          C  
ATOM   4771  CG1 ILE B 285     -16.452 -17.292  26.213  1.00  7.400          C  
ATOM   4772  CG2 ILE B 285     -17.180 -15.359  24.776  1.00  7.400          C  
ATOM   4773  CD1 ILE B 285     -16.431 -16.587  27.501  1.00  7.400          C  
ATOM   4774  H   ILE B 285     -17.619 -18.726  23.991  1.00  6.490          H  
ATOM   4775  HA  ILE B 285     -15.700 -16.658  22.928  1.00  6.290          H  
ATOM   4776  HB  ILE B 285     -15.161 -15.939  25.215  1.00  8.880          H  
ATOM   4777 1HG1 ILE B 285     -17.410 -17.727  26.065  1.00  8.880          H  
ATOM   4778 2HG1 ILE B 285     -15.715 -18.087  26.286  1.00  8.880          H  
ATOM   4779 1HG2 ILE B 285     -17.281 -14.703  25.622  1.00  8.880          H  
ATOM   4780 2HG2 ILE B 285     -16.879 -14.781  23.913  1.00  8.880          H  
ATOM   4781 3HG2 ILE B 285     -18.127 -15.828  24.587  1.00  8.880          H  
ATOM   4782 1HD1 ILE B 285     -16.650 -17.291  28.280  1.00  8.880          H  
ATOM   4783 2HD1 ILE B 285     -15.453 -16.163  27.660  1.00  8.880          H  
ATOM   4784 3HD1 ILE B 285     -17.169 -15.812  27.507  1.00  8.880          H  
ATOM   4785  N   ARG B 286     -13.606 -17.856  24.011  1.00  5.370          N  
ATOM   4786  CA  ARG B 286     -12.442 -18.712  24.300  1.00  5.880          C  
ATOM   4787  C   ARG B 286     -11.575 -18.125  25.410  1.00  6.250          C  
ATOM   4788  O   ARG B 286     -11.662 -16.937  25.728  1.00  5.910          O  
ATOM   4789  CB  ARG B 286     -11.535 -18.909  23.082  1.00  8.030          C  
ATOM   4790  CG  ARG B 286     -12.160 -19.497  21.839  1.00  8.030          C  
ATOM   4791  CD  ARG B 286     -12.539 -20.959  21.982  1.00  8.030          C  
ATOM   4792  NE  ARG B 286     -13.163 -21.498  20.761  1.00  8.030          N  
ATOM   4793  CZ  ARG B 286     -12.519 -21.945  19.666  1.00  8.030          C  
ATOM   4794  NH1 ARG B 286     -11.200 -21.937  19.580  1.00  8.030          N  
ATOM   4795  NH2 ARG B 286     -13.254 -22.390  18.669  1.00  8.030          N  
ATOM   4796  H   ARG B 286     -13.491 -16.858  23.834  1.00  6.440          H  
ATOM   4797  HA  ARG B 286     -12.801 -19.681  24.634  1.00  7.060          H  
ATOM   4798 1HB  ARG B 286     -11.109 -17.972  22.799  1.00  9.630          H  
ATOM   4799 2HB  ARG B 286     -10.709 -19.561  23.358  1.00  9.630          H  
ATOM   4800 1HG  ARG B 286     -13.020 -18.917  21.626  1.00  9.630          H  
ATOM   4801 2HG  ARG B 286     -11.463 -19.401  21.012  1.00  9.630          H  
ATOM   4802 1HD  ARG B 286     -11.660 -21.550  22.218  1.00  9.630          H  
ATOM   4803 2HD  ARG B 286     -13.266 -21.058  22.788  1.00  9.630          H  
ATOM   4804  HE  ARG B 286     -14.197 -21.559  20.727  1.00  9.630          H  
ATOM   4805 1HH1 ARG B 286     -10.642 -21.592  20.346  1.00  9.630          H  
ATOM   4806 2HH1 ARG B 286     -10.747 -22.277  18.745  1.00  9.630          H  
ATOM   4807 1HH2 ARG B 286     -14.275 -22.380  18.780  1.00  9.630          H  
ATOM   4808 2HH2 ARG B 286     -12.828 -22.734  17.823  1.00  9.630          H  
ATOM   4809  N   TYR B 287     -10.703 -18.947  25.995  1.00  7.020          N  
ATOM   4810  CA  TYR B 287      -9.792 -18.446  27.022  1.00  7.500          C  
ATOM   4811  C   TYR B 287      -8.416 -19.103  26.946  1.00  7.710          C  
ATOM   4812  O   TYR B 287      -8.302 -20.321  26.810  1.00  7.870          O  
ATOM   4813  CB  TYR B 287     -10.384 -18.679  28.403  1.00 10.310          C  
ATOM   4814  CG  TYR B 287      -9.546 -18.156  29.490  1.00 10.310          C  
ATOM   4815  CD1 TYR B 287      -9.548 -16.812  29.765  1.00 10.310          C  
ATOM   4816  CD2 TYR B 287      -8.752 -19.016  30.214  1.00 10.310          C  
ATOM   4817  CE1 TYR B 287      -8.751 -16.320  30.749  1.00 10.310          C  
ATOM   4818  CE2 TYR B 287      -7.952 -18.522  31.204  1.00 10.310          C  
ATOM   4819  CZ  TYR B 287      -7.939 -17.174  31.462  1.00 10.310          C  
ATOM   4820  OH  TYR B 287      -7.117 -16.659  32.432  1.00 10.310          O  
ATOM   4821  H   TYR B 287     -10.664 -19.924  25.729  1.00  8.420          H  
ATOM   4822  HA  TYR B 287      -9.655 -17.373  26.874  1.00  9.000          H  
ATOM   4823 1HB  TYR B 287     -11.354 -18.230  28.463  1.00 12.370          H  
ATOM   4824 2HB  TYR B 287     -10.501 -19.742  28.566  1.00 12.370          H  
ATOM   4825  HD1 TYR B 287     -10.170 -16.133  29.196  1.00 12.370          H  
ATOM   4826  HD2 TYR B 287      -8.752 -20.084  29.990  1.00 12.370          H  
ATOM   4827  HE1 TYR B 287      -8.738 -15.253  30.961  1.00 12.370          H  
ATOM   4828  HE2 TYR B 287      -7.309 -19.191  31.770  1.00 12.370          H  
ATOM   4829  HH  TYR B 287      -6.979 -15.696  32.243  1.00 12.370          H  
ATOM   4830  N   THR B 288      -7.374 -18.285  27.049  1.00  7.800          N  
ATOM   4831  CA  THR B 288      -5.988 -18.739  27.039  1.00  8.160          C  
ATOM   4832  C   THR B 288      -5.456 -18.912  28.445  1.00  9.050          C  
ATOM   4833  O   THR B 288      -5.557 -18.009  29.270  1.00  9.310          O  
ATOM   4834  CB  THR B 288      -5.084 -17.756  26.252  1.00 11.280          C  
ATOM   4835  OG1 THR B 288      -5.497 -17.730  24.883  1.00 11.280          O  
ATOM   4836  CG2 THR B 288      -3.608 -18.135  26.349  1.00 11.280          C  
ATOM   4837  H   THR B 288      -7.542 -17.295  27.144  1.00  9.360          H  
ATOM   4838  HA  THR B 288      -5.948 -19.709  26.543  1.00  9.790          H  
ATOM   4839  HB  THR B 288      -5.206 -16.774  26.655  1.00 13.540          H  
ATOM   4840  HG1 THR B 288      -5.072 -16.994  24.434  1.00 13.540          H  
ATOM   4841 1HG2 THR B 288      -3.019 -17.418  25.803  1.00 13.540          H  
ATOM   4842 2HG2 THR B 288      -3.279 -18.124  27.385  1.00 13.540          H  
ATOM   4843 3HG2 THR B 288      -3.453 -19.129  25.930  1.00 13.540          H  
ATOM   4844  N   LYS B 289      -4.832 -20.046  28.715  1.00  9.590          N  
ATOM   4845  CA  LYS B 289      -4.296 -20.268  30.046  1.00 10.510          C  
ATOM   4846  C   LYS B 289      -3.485 -19.054  30.507  1.00 10.600          C  
ATOM   4847  O   LYS B 289      -2.584 -18.584  29.811  1.00 10.710          O  
ATOM   4848  CB  LYS B 289      -3.432 -21.531  30.048  1.00 14.350          C  
ATOM   4849  CG  LYS B 289      -2.860 -21.930  31.401  1.00 14.350          C  
ATOM   4850  CD  LYS B 289      -2.084 -23.244  31.301  1.00 14.350          C  
ATOM   4851  CE  LYS B 289      -1.511 -23.663  32.649  1.00 14.350          C  
ATOM   4852  NZ  LYS B 289      -0.754 -24.951  32.556  1.00 14.350          N  
ATOM   4853  H   LYS B 289      -4.763 -20.759  28.001  1.00 11.510          H  
ATOM   4854  HA  LYS B 289      -5.129 -20.404  30.738  1.00 12.610          H  
ATOM   4855 1HB  LYS B 289      -4.019 -22.370  29.676  1.00 17.220          H  
ATOM   4856 2HB  LYS B 289      -2.594 -21.390  29.366  1.00 17.220          H  
ATOM   4857 1HG  LYS B 289      -2.183 -21.155  31.746  1.00 17.220          H  
ATOM   4858 2HG  LYS B 289      -3.665 -22.035  32.127  1.00 17.220          H  
ATOM   4859 1HD  LYS B 289      -2.746 -24.032  30.937  1.00 17.220          H  
ATOM   4860 2HD  LYS B 289      -1.266 -23.126  30.591  1.00 17.220          H  
ATOM   4861 1HE  LYS B 289      -0.841 -22.883  33.007  1.00 17.220          H  
ATOM   4862 2HE  LYS B 289      -2.326 -23.783  33.362  1.00 17.220          H  
ATOM   4863 1HZ  LYS B 289      -0.389 -25.197  33.466  1.00 17.220          H  
ATOM   4864 2HZ  LYS B 289      -1.372 -25.684  32.234  1.00 17.220          H  
ATOM   4865 3HZ  LYS B 289       0.012 -24.850  31.904  1.00 17.220          H  
ATOM   4866  N   ASN B 290      -3.836 -18.571  31.698  1.00 10.720          N  
ATOM   4867  CA  ASN B 290      -3.258 -17.422  32.387  1.00 10.970          C  
ATOM   4868  C   ASN B 290      -3.358 -16.065  31.671  1.00 10.580          C  
ATOM   4869  O   ASN B 290      -2.577 -15.169  31.978  1.00 10.910          O  
ATOM   4870  CB  ASN B 290      -1.803 -17.690  32.726  1.00 15.260          C  
ATOM   4871  CG  ASN B 290      -1.626 -18.861  33.625  1.00 15.260          C  
ATOM   4872  OD1 ASN B 290      -2.465 -19.144  34.493  1.00 15.260          O  
ATOM   4873  ND2 ASN B 290      -0.536 -19.556  33.450  1.00 15.260          N  
ATOM   4874  H   ASN B 290      -4.579 -19.052  32.183  1.00 12.860          H  
ATOM   4875  HA  ASN B 290      -3.801 -17.306  33.325  1.00 13.160          H  
ATOM   4876 1HB  ASN B 290      -1.218 -17.835  31.815  1.00 18.310          H  
ATOM   4877 2HB  ASN B 290      -1.399 -16.827  33.233  1.00 18.310          H  
ATOM   4878 1HD2 ASN B 290      -0.351 -20.349  34.027  1.00 18.310          H  
ATOM   4879 2HD2 ASN B 290       0.117 -19.289  32.740  1.00 18.310          H  
ATOM   4880  N   THR B 291      -4.363 -15.846  30.824  1.00  9.970          N  
ATOM   4881  CA  THR B 291      -4.481 -14.525  30.207  1.00  9.660          C  
ATOM   4882  C   THR B 291      -5.494 -13.671  30.933  1.00  9.630          C  
ATOM   4883  O   THR B 291      -6.405 -14.193  31.586  1.00  9.720          O  
ATOM   4884  CB  THR B 291      -4.954 -14.578  28.721  1.00 13.650          C  
ATOM   4885  OG1 THR B 291      -4.870 -13.275  28.140  1.00 13.650          O  
ATOM   4886  CG2 THR B 291      -6.400 -15.006  28.554  1.00 13.650          C  
ATOM   4887  H   THR B 291      -4.971 -16.621  30.544  1.00 11.960          H  
ATOM   4888  HA  THR B 291      -3.506 -14.060  30.253  1.00 11.590          H  
ATOM   4889  HB  THR B 291      -4.319 -15.269  28.181  1.00 16.380          H  
ATOM   4890  HG1 THR B 291      -5.590 -12.678  28.520  1.00 16.380          H  
ATOM   4891 1HG2 THR B 291      -6.650 -15.010  27.506  1.00 16.380          H  
ATOM   4892 2HG2 THR B 291      -6.552 -15.966  28.957  1.00 16.380          H  
ATOM   4893 3HG2 THR B 291      -7.057 -14.309  29.060  1.00 16.380          H  
ATOM   4894  N   PRO B 292      -5.315 -12.346  30.971  1.00  9.690          N  
ATOM   4895  CA  PRO B 292      -6.351 -11.448  31.375  1.00  9.680          C  
ATOM   4896  C   PRO B 292      -7.338 -11.471  30.226  1.00  8.660          C  
ATOM   4897  O   PRO B 292      -6.916 -11.656  29.076  1.00  8.470          O  
ATOM   4898  CB  PRO B 292      -5.611 -10.114  31.553  1.00 14.520          C  
ATOM   4899  CG  PRO B 292      -4.395 -10.220  30.637  1.00 14.520          C  
ATOM   4900  CD  PRO B 292      -4.010 -11.694  30.681  1.00 14.520          C  
ATOM   4901  HA  PRO B 292      -6.810 -11.802  32.309  1.00 11.620          H  
ATOM   4902 1HB  PRO B 292      -6.270  -9.274  31.284  1.00 17.420          H  
ATOM   4903 2HB  PRO B 292      -5.337  -9.966  32.611  1.00 17.420          H  
ATOM   4904 1HG  PRO B 292      -4.646  -9.878  29.618  1.00 17.420          H  
ATOM   4905 2HG  PRO B 292      -3.591  -9.555  31.003  1.00 17.420          H  
ATOM   4906 1HD  PRO B 292      -3.605 -11.957  29.709  1.00 17.420          H  
ATOM   4907 2HD  PRO B 292      -3.303 -11.889  31.497  1.00 17.420          H  
ATOM   4908  N   GLY B 293      -8.612 -11.259  30.513  1.00  8.140          N  
ATOM   4909  CA  GLY B 293      -9.610 -11.170  29.453  1.00  7.260          C  
ATOM   4910  C   GLY B 293      -9.980 -12.538  28.898  1.00  6.960          C  
ATOM   4911  O   GLY B 293      -9.521 -13.567  29.384  1.00  7.380          O  
ATOM   4912  H   GLY B 293      -8.890 -11.147  31.475  1.00  9.770          H  
ATOM   4913 1HA  GLY B 293     -10.506 -10.672  29.820  1.00  8.710          H  
ATOM   4914 2HA  GLY B 293      -9.225 -10.550  28.644  1.00  8.710          H  
ATOM   4915  N   TYR B 294     -10.849 -12.512  27.899  1.00  6.280          N  
ATOM   4916  CA  TYR B 294     -11.372 -13.684  27.169  1.00  5.960          C  
ATOM   4917  C   TYR B 294     -11.397 -13.342  25.691  1.00  5.420          C  
ATOM   4918  O   TYR B 294     -11.072 -12.210  25.341  1.00  5.360          O  
ATOM   4919  CB  TYR B 294     -12.766 -14.103  27.688  1.00  8.470          C  
ATOM   4920  CG  TYR B 294     -12.800 -14.757  29.054  1.00  8.470          C  
ATOM   4921  CD1 TYR B 294     -12.657 -14.029  30.220  1.00  8.470          C  
ATOM   4922  CD2 TYR B 294     -13.021 -16.122  29.118  1.00  8.470          C  
ATOM   4923  CE1 TYR B 294     -12.689 -14.682  31.436  1.00  8.470          C  
ATOM   4924  CE2 TYR B 294     -13.077 -16.767  30.323  1.00  8.470          C  
ATOM   4925  CZ  TYR B 294     -12.910 -16.061  31.485  1.00  8.470          C  
ATOM   4926  OH  TYR B 294     -12.962 -16.738  32.699  1.00  8.470          O  
ATOM   4927  H   TYR B 294     -11.166 -11.573  27.628  1.00  7.540          H  
ATOM   4928  HA  TYR B 294     -10.687 -14.522  27.299  1.00  7.150          H  
ATOM   4929 1HB  TYR B 294     -13.380 -13.235  27.754  1.00 10.170          H  
ATOM   4930 2HB  TYR B 294     -13.232 -14.782  26.972  1.00 10.170          H  
ATOM   4931  HD1 TYR B 294     -12.498 -12.952  30.182  1.00 10.170          H  
ATOM   4932  HD2 TYR B 294     -13.149 -16.688  28.195  1.00 10.170          H  
ATOM   4933  HE1 TYR B 294     -12.557 -14.125  32.346  1.00 10.170          H  
ATOM   4934  HE2 TYR B 294     -13.247 -17.841  30.358  1.00 10.170          H  
ATOM   4935  HH  TYR B 294     -13.042 -16.112  33.463  1.00 10.170          H  
ATOM   4936  N   PHE B 295     -11.768 -14.279  24.815  1.00  5.120          N  
ATOM   4937  CA  PHE B 295     -11.783 -13.964  23.380  1.00  4.700          C  
ATOM   4938  C   PHE B 295     -13.096 -14.275  22.709  1.00  4.300          C  
ATOM   4939  O   PHE B 295     -13.803 -15.199  23.106  1.00  4.430          O  
ATOM   4940  CB  PHE B 295     -10.726 -14.760  22.650  1.00  6.750          C  
ATOM   4941  CG  PHE B 295      -9.437 -14.572  23.218  1.00  6.750          C  
ATOM   4942  CD1 PHE B 295      -8.956 -15.517  24.106  1.00  6.750          C  
ATOM   4943  CD2 PHE B 295      -8.695 -13.460  22.943  1.00  6.750          C  
ATOM   4944  CE1 PHE B 295      -7.761 -15.358  24.688  1.00  6.750          C  
ATOM   4945  CE2 PHE B 295      -7.502 -13.301  23.538  1.00  6.750          C  
ATOM   4946  CZ  PHE B 295      -7.029 -14.264  24.416  1.00  6.750          C  
ATOM   4947  H   PHE B 295     -11.984 -15.221  25.146  1.00  6.140          H  
ATOM   4948  HA  PHE B 295     -11.591 -12.903  23.248  1.00  5.640          H  
ATOM   4949 1HB  PHE B 295     -10.971 -15.794  22.676  1.00  8.100          H  
ATOM   4950 2HB  PHE B 295     -10.693 -14.449  21.602  1.00  8.100          H  
ATOM   4951  HD1 PHE B 295      -9.555 -16.394  24.329  1.00  8.100          H  
ATOM   4952  HD2 PHE B 295      -9.076 -12.705  22.252  1.00  8.100          H  
ATOM   4953  HE1 PHE B 295      -7.387 -16.098  25.370  1.00  8.100          H  
ATOM   4954  HE2 PHE B 295      -6.924 -12.422  23.326  1.00  8.100          H  
ATOM   4955  HZ  PHE B 295      -6.066 -14.151  24.896  1.00  8.100          H  
ATOM   4956  N   VAL B 296     -13.358 -13.579  21.614  1.00  4.040          N  
ATOM   4957  CA  VAL B 296     -14.559 -13.813  20.812  1.00  3.840          C  
ATOM   4958  C   VAL B 296     -14.359 -14.992  19.844  1.00  3.630          C  
ATOM   4959  O   VAL B 296     -13.454 -14.947  19.015  1.00  3.620          O  
ATOM   4960  CB  VAL B 296     -14.806 -12.571  19.939  1.00  5.460          C  
ATOM   4961  CG1 VAL B 296     -16.048 -12.748  19.059  1.00  5.460          C  
ATOM   4962  CG2 VAL B 296     -14.874 -11.355  20.755  1.00  5.460          C  
ATOM   4963  H   VAL B 296     -12.696 -12.831  21.361  1.00  4.850          H  
ATOM   4964  HA  VAL B 296     -15.386 -14.028  21.478  1.00  4.610          H  
ATOM   4965  HB  VAL B 296     -13.960 -12.464  19.287  1.00  6.550          H  
ATOM   4966 1HG1 VAL B 296     -16.167 -11.891  18.423  1.00  6.550          H  
ATOM   4967 2HG1 VAL B 296     -15.975 -13.635  18.434  1.00  6.550          H  
ATOM   4968 3HG1 VAL B 296     -16.892 -12.830  19.666  1.00  6.550          H  
ATOM   4969 1HG2 VAL B 296     -14.981 -10.523  20.096  1.00  6.550          H  
ATOM   4970 2HG2 VAL B 296     -15.690 -11.395  21.423  1.00  6.550          H  
ATOM   4971 3HG2 VAL B 296     -13.955 -11.240  21.308  1.00  6.550          H  
ATOM   4972  N   CYS B 297     -15.208 -16.022  19.864  1.00  3.680          N  
ATOM   4973  CA  CYS B 297     -14.979 -17.109  18.906  1.00  3.580          C  
ATOM   4974  C   CYS B 297     -15.282 -16.729  17.469  1.00  3.470          C  
ATOM   4975  O   CYS B 297     -16.306 -16.104  17.187  1.00  3.900          O  
ATOM   4976  CB  CYS B 297     -15.867 -18.321  19.177  1.00  5.050          C  
ATOM   4977  SG  CYS B 297     -15.546 -19.163  20.650  1.00  5.050          S  
ATOM   4978  H   CYS B 297     -15.979 -16.090  20.538  1.00  4.420          H  
ATOM   4979  HA  CYS B 297     -13.935 -17.410  18.973  1.00  4.300          H  
ATOM   4980 1HB  CYS B 297     -16.914 -18.005  19.202  1.00  6.060          H  
ATOM   4981 2HB  CYS B 297     -15.766 -19.033  18.356  1.00  6.060          H  
ATOM   4982  HG  CYS B 297     -16.088 -18.234  21.443  1.00  6.060          H  
ATOM   4983  N   LYS B 298     -14.443 -17.178  16.536  1.00  3.240          N  
ATOM   4984  CA  LYS B 298     -14.808 -17.014  15.141  1.00  3.350          C  
ATOM   4985  C   LYS B 298     -15.454 -18.321  14.745  1.00  3.190          C  
ATOM   4986  O   LYS B 298     -14.761 -19.328  14.587  1.00  3.390          O  
ATOM   4987  CB  LYS B 298     -13.620 -16.744  14.205  1.00  4.650          C  
ATOM   4988  CG  LYS B 298     -14.104 -16.358  12.815  1.00  4.650          C  
ATOM   4989  CD  LYS B 298     -12.999 -15.997  11.807  1.00  4.650          C  
ATOM   4990  CE  LYS B 298     -12.498 -14.576  11.987  1.00  4.650          C  
ATOM   4991  NZ  LYS B 298     -11.642 -14.132  10.849  1.00  4.650          N  
ATOM   4992  H   LYS B 298     -13.590 -17.653  16.800  1.00  3.890          H  
ATOM   4993  HA  LYS B 298     -15.549 -16.221  15.034  1.00  4.020          H  
ATOM   4994 1HB  LYS B 298     -12.943 -16.013  14.598  1.00  5.580          H  
ATOM   4995 2HB  LYS B 298     -13.041 -17.658  14.092  1.00  5.580          H  
ATOM   4996 1HG  LYS B 298     -14.708 -17.163  12.412  1.00  5.580          H  
ATOM   4997 2HG  LYS B 298     -14.752 -15.496  12.925  1.00  5.580          H  
ATOM   4998 1HD  LYS B 298     -12.167 -16.672  11.955  1.00  5.580          H  
ATOM   4999 2HD  LYS B 298     -13.366 -16.112  10.789  1.00  5.580          H  
ATOM   5000 1HE  LYS B 298     -13.343 -13.899  12.068  1.00  5.580          H  
ATOM   5001 2HE  LYS B 298     -11.915 -14.525  12.900  1.00  5.580          H  
ATOM   5002 1HZ  LYS B 298     -11.326 -13.189  11.018  1.00  5.580          H  
ATOM   5003 2HZ  LYS B 298     -10.848 -14.743  10.749  1.00  5.580          H  
ATOM   5004 3HZ  LYS B 298     -12.191 -14.147   9.988  1.00  5.580          H  
ATOM   5005  N   ASP B 299     -16.768 -18.346  14.572  1.00  3.110          N  
ATOM   5006  CA  ASP B 299     -17.407 -19.629  14.274  1.00  3.190          C  
ATOM   5007  C   ASP B 299     -17.276 -19.903  12.784  1.00  2.770          C  
ATOM   5008  O   ASP B 299     -18.240 -19.830  12.025  1.00  3.050          O  
ATOM   5009  CB  ASP B 299     -18.879 -19.641  14.707  1.00  4.430          C  
ATOM   5010  CG  ASP B 299     -19.503 -21.045  14.681  1.00  4.430          C  
ATOM   5011  OD1 ASP B 299     -18.752 -21.998  14.673  1.00  4.430          O  
ATOM   5012  OD2 ASP B 299     -20.715 -21.158  14.697  1.00  4.430          O  
ATOM   5013  H   ASP B 299     -17.315 -17.502  14.689  1.00  3.730          H  
ATOM   5014  HA  ASP B 299     -16.884 -20.419  14.809  1.00  3.830          H  
ATOM   5015 1HB  ASP B 299     -18.955 -19.257  15.725  1.00  5.320          H  
ATOM   5016 2HB  ASP B 299     -19.461 -18.974  14.060  1.00  5.320          H  
ATOM   5017  N   VAL B 300     -16.056 -20.211  12.380  1.00  2.360          N  
ATOM   5018  CA  VAL B 300     -15.741 -20.383  10.981  1.00  1.790          C  
ATOM   5019  C   VAL B 300     -16.498 -21.494  10.313  1.00  2.100          C  
ATOM   5020  O   VAL B 300     -16.600 -22.611  10.833  1.00  2.580          O  
ATOM   5021  CB  VAL B 300     -14.240 -20.632  10.778  1.00  2.730          C  
ATOM   5022  CG1 VAL B 300     -13.468 -19.447  11.121  1.00  2.730          C  
ATOM   5023  CG2 VAL B 300     -13.774 -21.751  11.684  1.00  2.730          C  
ATOM   5024  H   VAL B 300     -15.349 -20.254  13.111  1.00  2.830          H  
ATOM   5025  HA  VAL B 300     -15.996 -19.460  10.489  1.00  2.150          H  
ATOM   5026  HB  VAL B 300     -14.058 -20.881   9.730  1.00  3.280          H  
ATOM   5027 1HG1 VAL B 300     -12.434 -19.670  10.959  1.00  3.280          H  
ATOM   5028 2HG1 VAL B 300     -13.771 -18.622  10.498  1.00  3.280          H  
ATOM   5029 3HG1 VAL B 300     -13.629 -19.205  12.162  1.00  3.280          H  
ATOM   5030 1HG2 VAL B 300     -12.713 -21.903  11.533  1.00  3.280          H  
ATOM   5031 2HG2 VAL B 300     -13.946 -21.489  12.722  1.00  3.280          H  
ATOM   5032 3HG2 VAL B 300     -14.304 -22.668  11.459  1.00  3.280          H  
ATOM   5033  N   GLY B 301     -17.014 -21.187   9.135  1.00  2.300          N  
ATOM   5034  CA  GLY B 301     -17.710 -22.194   8.386  1.00  2.790          C  
ATOM   5035  C   GLY B 301     -16.733 -22.897   7.465  1.00  2.520          C  
ATOM   5036  O   GLY B 301     -15.926 -22.260   6.791  1.00  2.610          O  
ATOM   5037  H   GLY B 301     -16.906 -20.231   8.781  1.00  2.760          H  
ATOM   5038 1HA  GLY B 301     -18.167 -22.908   9.067  1.00  3.350          H  
ATOM   5039 2HA  GLY B 301     -18.512 -21.736   7.810  1.00  3.350          H  
ATOM   5040  N   PHE B 302     -16.828 -24.217   7.424  1.00  2.630          N  
ATOM   5041  CA  PHE B 302     -16.059 -25.052   6.521  1.00  2.610          C  
ATOM   5042  C   PHE B 302     -17.062 -26.028   5.983  1.00  2.470          C  
ATOM   5043  O   PHE B 302     -16.792 -26.871   5.116  1.00  2.690          O  
ATOM   5044  CB  PHE B 302     -14.891 -25.749   7.201  1.00  3.660          C  
ATOM   5045  CG  PHE B 302     -13.866 -24.806   7.788  1.00  3.660          C  
ATOM   5046  CD1 PHE B 302     -13.203 -23.869   6.989  1.00  3.660          C  
ATOM   5047  CD2 PHE B 302     -13.524 -24.883   9.119  1.00  3.660          C  
ATOM   5048  CE1 PHE B 302     -12.248 -23.028   7.526  1.00  3.660          C  
ATOM   5049  CE2 PHE B 302     -12.564 -24.055   9.645  1.00  3.660          C  
ATOM   5050  CZ  PHE B 302     -11.928 -23.121   8.849  1.00  3.660          C  
ATOM   5051  H   PHE B 302     -17.506 -24.683   8.016  1.00  3.160          H  
ATOM   5052  HA  PHE B 302     -15.674 -24.456   5.701  1.00  3.130          H  
ATOM   5053 1HB  PHE B 302     -15.277 -26.364   8.009  1.00  4.390          H  
ATOM   5054 2HB  PHE B 302     -14.391 -26.408   6.493  1.00  4.390          H  
ATOM   5055  HD1 PHE B 302     -13.448 -23.794   5.932  1.00  4.390          H  
ATOM   5056  HD2 PHE B 302     -14.016 -25.615   9.760  1.00  4.390          H  
ATOM   5057  HE1 PHE B 302     -11.741 -22.297   6.894  1.00  4.390          H  
ATOM   5058  HE2 PHE B 302     -12.303 -24.138  10.699  1.00  4.390          H  
ATOM   5059  HZ  PHE B 302     -11.166 -22.465   9.270  1.00  4.390          H  
ATOM   5060  N   SER B 303     -18.266 -25.883   6.523  1.00  2.420          N  
ATOM   5061  CA  SER B 303     -19.406 -26.753   6.267  1.00  2.500          C  
ATOM   5062  C   SER B 303     -20.021 -26.465   4.915  1.00  2.470          C  
ATOM   5063  O   SER B 303     -21.174 -26.034   4.810  1.00  2.680          O  
ATOM   5064  CB  SER B 303     -20.463 -26.535   7.339  1.00  3.470          C  
ATOM   5065  OG  SER B 303     -19.974 -26.836   8.624  1.00  3.470          O  
ATOM   5066  H   SER B 303     -18.378 -25.138   7.193  1.00  2.900          H  
ATOM   5067  HA  SER B 303     -19.080 -27.790   6.281  1.00  3.000          H  
ATOM   5068 1HB  SER B 303     -20.803 -25.500   7.310  1.00  4.160          H  
ATOM   5069 2HB  SER B 303     -21.328 -27.167   7.124  1.00  4.160          H  
ATOM   5070  HG  SER B 303     -20.696 -26.655   9.234  1.00  4.160          H  
ATOM   5071  N   PHE B 304     -19.237 -26.721   3.876  1.00  2.780          N  
ATOM   5072  CA  PHE B 304     -19.676 -26.481   2.528  1.00  3.180          C  
ATOM   5073  C   PHE B 304     -19.813 -27.844   1.850  1.00  2.800          C  
ATOM   5074  O   PHE B 304     -20.927 -28.275   1.537  1.00  3.030          O  
ATOM   5075  CB  PHE B 304     -18.662 -25.567   1.851  1.00  4.290          C  
ATOM   5076  CG  PHE B 304     -18.494 -24.277   2.661  1.00  4.290          C  
ATOM   5077  CD1 PHE B 304     -17.273 -23.945   3.203  1.00  4.290          C  
ATOM   5078  CD2 PHE B 304     -19.556 -23.440   2.935  1.00  4.290          C  
ATOM   5079  CE1 PHE B 304     -17.133 -22.809   3.967  1.00  4.290          C  
ATOM   5080  CE2 PHE B 304     -19.408 -22.318   3.697  1.00  4.290          C  
ATOM   5081  CZ  PHE B 304     -18.198 -21.998   4.214  1.00  4.290          C  
ATOM   5082  H   PHE B 304     -18.299 -27.044   4.081  1.00  3.340          H  
ATOM   5083  HA  PHE B 304     -20.638 -25.990   2.540  1.00  3.820          H  
ATOM   5084 1HB  PHE B 304     -17.696 -26.054   1.767  1.00  5.150          H  
ATOM   5085 2HB  PHE B 304     -19.001 -25.313   0.846  1.00  5.150          H  
ATOM   5086  HD1 PHE B 304     -16.414 -24.590   3.023  1.00  5.150          H  
ATOM   5087  HD2 PHE B 304     -20.522 -23.673   2.546  1.00  5.150          H  
ATOM   5088  HE1 PHE B 304     -16.160 -22.553   4.382  1.00  5.150          H  
ATOM   5089  HE2 PHE B 304     -20.261 -21.689   3.882  1.00  5.150          H  
ATOM   5090  HZ  PHE B 304     -18.071 -21.102   4.826  1.00  5.150          H  
ATOM   5091  N   PHE B 305     -18.709 -28.594   1.742  1.00  2.480          N  
ATOM   5092  CA  PHE B 305     -18.795 -29.937   1.174  1.00  2.370          C  
ATOM   5093  C   PHE B 305     -18.132 -30.979   2.071  1.00  2.320          C  
ATOM   5094  O   PHE B 305     -18.730 -32.001   2.423  1.00  2.580          O  
ATOM   5095  CB  PHE B 305     -18.065 -30.062  -0.142  1.00  3.360          C  
ATOM   5096  CG  PHE B 305     -18.429 -29.201  -1.274  1.00  3.360          C  
ATOM   5097  CD1 PHE B 305     -17.556 -28.214  -1.689  1.00  3.360          C  
ATOM   5098  CD2 PHE B 305     -19.592 -29.389  -1.964  1.00  3.360          C  
ATOM   5099  CE1 PHE B 305     -17.841 -27.433  -2.774  1.00  3.360          C  
ATOM   5100  CE2 PHE B 305     -19.893 -28.605  -3.063  1.00  3.360          C  
ATOM   5101  CZ  PHE B 305     -19.008 -27.629  -3.463  1.00  3.360          C  
ATOM   5102  H   PHE B 305     -17.825 -28.224   2.042  1.00  2.980          H  
ATOM   5103  HA  PHE B 305     -19.845 -30.205   1.045  1.00  2.840          H  
ATOM   5104 1HB  PHE B 305     -17.005 -29.955   0.026  1.00  4.030          H  
ATOM   5105 2HB  PHE B 305     -18.227 -31.072  -0.468  1.00  4.030          H  
ATOM   5106  HD1 PHE B 305     -16.622 -28.066  -1.148  1.00  4.030          H  
ATOM   5107  HD2 PHE B 305     -20.268 -30.162  -1.632  1.00  4.030          H  
ATOM   5108  HE1 PHE B 305     -17.139 -26.661  -3.090  1.00  4.030          H  
ATOM   5109  HE2 PHE B 305     -20.821 -28.753  -3.614  1.00  4.030          H  
ATOM   5110  HZ  PHE B 305     -19.227 -27.016  -4.317  1.00  4.030          H  
ATOM   5111  N   HIS B 306     -16.876 -30.701   2.445  1.00  2.250          N  
ATOM   5112  CA  HIS B 306     -16.037 -31.663   3.143  1.00  2.440          C  
ATOM   5113  C   HIS B 306     -16.467 -31.824   4.581  1.00  2.600          C  
ATOM   5114  O   HIS B 306     -16.548 -32.938   5.095  1.00  2.970          O  
ATOM   5115  CB  HIS B 306     -14.597 -31.176   3.090  1.00  3.340          C  
ATOM   5116  CG  HIS B 306     -14.114 -31.036   1.687  1.00  3.340          C  
ATOM   5117  ND1 HIS B 306     -14.386 -29.907   0.933  1.00  3.340          N  
ATOM   5118  CD2 HIS B 306     -13.397 -31.861   0.886  1.00  3.340          C  
ATOM   5119  CE1 HIS B 306     -13.853 -30.051  -0.276  1.00  3.340          C  
ATOM   5120  NE2 HIS B 306     -13.249 -31.225  -0.324  1.00  3.340          N  
ATOM   5121  H   HIS B 306     -16.439 -29.835   2.147  1.00  2.700          H  
ATOM   5122  HA  HIS B 306     -16.103 -32.637   2.653  1.00  2.930          H  
ATOM   5123 1HB  HIS B 306     -14.510 -30.208   3.587  1.00  4.010          H  
ATOM   5124 2HB  HIS B 306     -13.949 -31.878   3.615  1.00  4.010          H  
ATOM   5125  HD2 HIS B 306     -13.010 -32.846   1.143  1.00  4.010          H  
ATOM   5126  HE1 HIS B 306     -13.902 -29.327  -1.092  1.00  4.010          H  
ATOM   5127  HE2 HIS B 306     -12.757 -31.605  -1.127  1.00  4.010          H  
ATOM   5128  N   LYS B 307     -16.784 -30.699   5.224  1.00  2.620          N  
ATOM   5129  CA  LYS B 307     -17.218 -30.776   6.604  1.00  3.120          C  
ATOM   5130  C   LYS B 307     -18.713 -30.988   6.670  1.00  3.100          C  
ATOM   5131  O   LYS B 307     -19.226 -31.471   7.678  1.00  3.540          O  
ATOM   5132  CB  LYS B 307     -16.711 -29.589   7.427  1.00  4.170          C  
ATOM   5133  CG  LYS B 307     -15.156 -29.547   7.526  1.00  4.170          C  
ATOM   5134  CD  LYS B 307     -14.611 -30.794   8.275  1.00  4.170          C  
ATOM   5135  CE  LYS B 307     -13.120 -30.823   8.412  1.00  4.170          C  
ATOM   5136  NZ  LYS B 307     -12.705 -32.083   9.093  1.00  4.170          N  
ATOM   5137  H   LYS B 307     -16.678 -29.815   4.747  1.00  3.140          H  
ATOM   5138  HA  LYS B 307     -16.803 -31.662   7.038  1.00  3.740          H  
ATOM   5139 1HB  LYS B 307     -17.045 -28.672   6.985  1.00  5.000          H  
ATOM   5140 2HB  LYS B 307     -17.121 -29.643   8.432  1.00  5.000          H  
ATOM   5141 1HG  LYS B 307     -14.722 -29.511   6.525  1.00  5.000          H  
ATOM   5142 2HG  LYS B 307     -14.848 -28.660   8.066  1.00  5.000          H  
ATOM   5143 1HD  LYS B 307     -15.073 -30.873   9.261  1.00  5.000          H  
ATOM   5144 2HD  LYS B 307     -14.824 -31.696   7.722  1.00  5.000          H  
ATOM   5145 1HE  LYS B 307     -12.680 -30.802   7.418  1.00  5.000          H  
ATOM   5146 2HE  LYS B 307     -12.761 -29.968   8.983  1.00  5.000          H  
ATOM   5147 1HZ  LYS B 307     -11.702 -32.136   9.159  1.00  5.000          H  
ATOM   5148 2HZ  LYS B 307     -13.104 -32.120  10.015  1.00  5.000          H  
ATOM   5149 3HZ  LYS B 307     -13.076 -32.895   8.541  1.00  5.000          H  
ATOM   5150  N   THR B 308     -19.419 -30.724   5.569  1.00  2.790          N  
ATOM   5151  CA  THR B 308     -20.833 -31.043   5.513  1.00  2.780          C  
ATOM   5152  C   THR B 308     -20.886 -32.557   5.694  1.00  2.430          C  
ATOM   5153  O   THR B 308     -21.638 -33.093   6.515  1.00  2.540          O  
ATOM   5154  CB  THR B 308     -21.479 -30.629   4.163  1.00  3.900          C  
ATOM   5155  OG1 THR B 308     -21.379 -29.216   3.993  1.00  3.900          O  
ATOM   5156  CG2 THR B 308     -22.946 -31.021   4.097  1.00  3.900          C  
ATOM   5157  H   THR B 308     -18.991 -30.282   4.769  1.00  3.350          H  
ATOM   5158  HA  THR B 308     -21.354 -30.558   6.338  1.00  3.340          H  
ATOM   5159  HB  THR B 308     -20.949 -31.117   3.356  1.00  4.680          H  
ATOM   5160  HG1 THR B 308     -21.514 -28.977   3.038  1.00  4.680          H  
ATOM   5161 1HG2 THR B 308     -23.341 -30.718   3.140  1.00  4.680          H  
ATOM   5162 2HG2 THR B 308     -23.053 -32.101   4.207  1.00  4.680          H  
ATOM   5163 3HG2 THR B 308     -23.501 -30.524   4.886  1.00  4.680          H  
ATOM   5164  N   GLN B 309     -20.026 -33.278   4.959  1.00  2.340          N  
ATOM   5165  CA  GLN B 309     -20.013 -34.717   5.126  1.00  2.350          C  
ATOM   5166  C   GLN B 309     -19.464 -35.163   6.494  1.00  2.500          C  
ATOM   5167  O   GLN B 309     -20.123 -35.930   7.199  1.00  2.610          O  
ATOM   5168  CB  GLN B 309     -19.148 -35.359   4.048  1.00  3.290          C  
ATOM   5169  CG  GLN B 309     -19.164 -36.881   4.039  1.00  3.290          C  
ATOM   5170  CD  GLN B 309     -20.508 -37.445   3.645  1.00  3.290          C  
ATOM   5171  OE1 GLN B 309     -21.187 -36.924   2.737  1.00  3.290          O  
ATOM   5172  NE2 GLN B 309     -20.911 -38.514   4.321  1.00  3.290          N  
ATOM   5173  H   GLN B 309     -19.437 -32.826   4.249  1.00  2.810          H  
ATOM   5174  HA  GLN B 309     -21.037 -35.078   5.035  1.00  2.820          H  
ATOM   5175 1HB  GLN B 309     -19.444 -34.996   3.071  1.00  3.940          H  
ATOM   5176 2HB  GLN B 309     -18.116 -35.045   4.203  1.00  3.940          H  
ATOM   5177 1HG  GLN B 309     -18.420 -37.236   3.348  1.00  3.940          H  
ATOM   5178 2HG  GLN B 309     -18.922 -37.247   5.039  1.00  3.940          H  
ATOM   5179 1HE2 GLN B 309     -21.789 -38.942   4.108  1.00  3.940          H  
ATOM   5180 2HE2 GLN B 309     -20.336 -38.896   5.051  1.00  3.940          H  
ATOM   5181  N   ASP B 310     -18.306 -34.634   6.928  1.00  2.580          N  
ATOM   5182  CA  ASP B 310     -17.720 -35.113   8.194  1.00  2.800          C  
ATOM   5183  C   ASP B 310     -18.623 -34.926   9.407  1.00  2.970          C  
ATOM   5184  O   ASP B 310     -18.648 -35.776  10.299  1.00  3.190          O  
ATOM   5185  CB  ASP B 310     -16.373 -34.441   8.520  1.00  3.830          C  
ATOM   5186  CG  ASP B 310     -15.146 -34.900   7.665  1.00  3.830          C  
ATOM   5187  OD1 ASP B 310     -15.246 -35.893   6.987  1.00  3.830          O  
ATOM   5188  OD2 ASP B 310     -14.092 -34.255   7.757  1.00  3.830          O  
ATOM   5189  H   ASP B 310     -17.774 -33.986   6.337  1.00  3.100          H  
ATOM   5190  HA  ASP B 310     -17.532 -36.180   8.083  1.00  3.360          H  
ATOM   5191 1HB  ASP B 310     -16.488 -33.378   8.419  1.00  4.600          H  
ATOM   5192 2HB  ASP B 310     -16.142 -34.626   9.570  1.00  4.600          H  
ATOM   5193  N   ASN B 311     -19.385 -33.835   9.440  1.00  2.920          N  
ATOM   5194  CA  ASN B 311     -20.252 -33.564  10.575  1.00  3.150          C  
ATOM   5195  C   ASN B 311     -21.703 -34.008  10.365  1.00  3.130          C  
ATOM   5196  O   ASN B 311     -22.566 -33.679  11.185  1.00  3.330          O  
ATOM   5197  CB  ASN B 311     -20.190 -32.090  10.912  1.00  4.320          C  
ATOM   5198  CG  ASN B 311     -18.847 -31.678  11.469  1.00  4.320          C  
ATOM   5199  OD1 ASN B 311     -18.240 -32.381  12.289  1.00  4.320          O  
ATOM   5200  ND2 ASN B 311     -18.367 -30.541  11.034  1.00  4.320          N  
ATOM   5201  H   ASN B 311     -19.321 -33.137   8.693  1.00  3.500          H  
ATOM   5202  HA  ASN B 311     -19.873 -34.123  11.430  1.00  3.780          H  
ATOM   5203 1HB  ASN B 311     -20.391 -31.509  10.011  1.00  5.180          H  
ATOM   5204 2HB  ASN B 311     -20.959 -31.850  11.636  1.00  5.180          H  
ATOM   5205 1HD2 ASN B 311     -17.485 -30.210  11.368  1.00  5.180          H  
ATOM   5206 2HD2 ASN B 311     -18.881 -30.002  10.365  1.00  5.180          H  
ATOM   5207  N   LEU B 312     -21.959 -34.777   9.300  1.00  2.960          N  
ATOM   5208  CA  LEU B 312     -23.280 -35.307   8.962  1.00  3.010          C  
ATOM   5209  C   LEU B 312     -24.367 -34.239   8.797  1.00  2.910          C  
ATOM   5210  O   LEU B 312     -25.467 -34.376   9.341  1.00  3.020          O  
ATOM   5211  CB  LEU B 312     -23.723 -36.309  10.041  1.00  4.190          C  
ATOM   5212  CG  LEU B 312     -22.746 -37.491  10.331  1.00  4.190          C  
ATOM   5213  CD1 LEU B 312     -23.331 -38.336  11.450  1.00  4.190          C  
ATOM   5214  CD2 LEU B 312     -22.503 -38.326   9.066  1.00  4.190          C  
ATOM   5215  H   LEU B 312     -21.191 -35.030   8.674  1.00  3.550          H  
ATOM   5216  HA  LEU B 312     -23.193 -35.815   8.003  1.00  3.610          H  
ATOM   5217 1HB  LEU B 312     -23.883 -35.775  10.974  1.00  5.030          H  
ATOM   5218 2HB  LEU B 312     -24.674 -36.740   9.734  1.00  5.030          H  
ATOM   5219  HG  LEU B 312     -21.791 -37.092  10.679  1.00  5.030          H  
ATOM   5220 1HD1 LEU B 312     -22.648 -39.152  11.685  1.00  5.030          H  
ATOM   5221 2HD1 LEU B 312     -23.472 -37.715  12.336  1.00  5.030          H  
ATOM   5222 3HD1 LEU B 312     -24.290 -38.743  11.136  1.00  5.030          H  
ATOM   5223 1HD2 LEU B 312     -21.819 -39.140   9.303  1.00  5.030          H  
ATOM   5224 2HD2 LEU B 312     -23.447 -38.736   8.709  1.00  5.030          H  
ATOM   5225 3HD2 LEU B 312     -22.056 -37.709   8.288  1.00  5.030          H  
ATOM   5226  N   LYS B 313     -24.062 -33.173   8.059  1.00  2.730          N  
ATOM   5227  CA  LYS B 313     -25.003 -32.083   7.814  1.00  2.600          C  
ATOM   5228  C   LYS B 313     -25.646 -32.209   6.435  1.00  2.490          C  
ATOM   5229  O   LYS B 313     -25.200 -32.997   5.593  1.00  2.590          O  
ATOM   5230  CB  LYS B 313     -24.302 -30.729   7.967  1.00  3.690          C  
ATOM   5231  CG  LYS B 313     -23.619 -30.499   9.332  1.00  3.690          C  
ATOM   5232  CD  LYS B 313     -24.623 -30.497  10.495  1.00  3.690          C  
ATOM   5233  CE  LYS B 313     -23.956 -30.145  11.815  1.00  3.690          C  
ATOM   5234  NZ  LYS B 313     -24.906 -30.242  12.969  1.00  3.690          N  
ATOM   5235  H   LYS B 313     -23.138 -33.127   7.621  1.00  3.280          H  
ATOM   5236  HA  LYS B 313     -25.813 -32.141   8.540  1.00  3.120          H  
ATOM   5237 1HB  LYS B 313     -23.542 -30.641   7.210  1.00  4.430          H  
ATOM   5238 2HB  LYS B 313     -25.025 -29.926   7.804  1.00  4.430          H  
ATOM   5239 1HG  LYS B 313     -22.902 -31.302   9.499  1.00  4.430          H  
ATOM   5240 2HG  LYS B 313     -23.079 -29.557   9.314  1.00  4.430          H  
ATOM   5241 1HD  LYS B 313     -25.433 -29.791  10.289  1.00  4.430          H  
ATOM   5242 2HD  LYS B 313     -25.048 -31.496  10.604  1.00  4.430          H  
ATOM   5243 1HE  LYS B 313     -23.128 -30.829  11.984  1.00  4.430          H  
ATOM   5244 2HE  LYS B 313     -23.571 -29.132  11.762  1.00  4.430          H  
ATOM   5245 1HZ  LYS B 313     -24.416 -30.007  13.829  1.00  4.430          H  
ATOM   5246 2HZ  LYS B 313     -25.683 -29.604  12.830  1.00  4.430          H  
ATOM   5247 3HZ  LYS B 313     -25.257 -31.189  13.034  1.00  4.430          H  
ATOM   5248  N   VAL B 314     -26.727 -31.471   6.222  1.00  2.330          N  
ATOM   5249  CA  VAL B 314     -27.409 -31.462   4.938  1.00  2.250          C  
ATOM   5250  C   VAL B 314     -26.787 -30.447   3.989  1.00  2.170          C  
ATOM   5251  O   VAL B 314     -26.578 -29.285   4.339  1.00  2.210          O  
ATOM   5252  CB  VAL B 314     -28.909 -31.165   5.137  1.00  3.180          C  
ATOM   5253  CG1 VAL B 314     -29.643 -31.054   3.781  1.00  3.180          C  
ATOM   5254  CG2 VAL B 314     -29.513 -32.275   5.989  1.00  3.180          C  
ATOM   5255  H   VAL B 314     -27.074 -30.852   6.976  1.00  2.800          H  
ATOM   5256  HA  VAL B 314     -27.314 -32.452   4.496  1.00  2.700          H  
ATOM   5257  HB  VAL B 314     -29.020 -30.207   5.653  1.00  3.820          H  
ATOM   5258 1HG1 VAL B 314     -30.696 -30.839   3.964  1.00  3.820          H  
ATOM   5259 2HG1 VAL B 314     -29.222 -30.251   3.187  1.00  3.820          H  
ATOM   5260 3HG1 VAL B 314     -29.554 -31.993   3.236  1.00  3.820          H  
ATOM   5261 1HG2 VAL B 314     -30.569 -32.072   6.158  1.00  3.820          H  
ATOM   5262 2HG2 VAL B 314     -29.401 -33.227   5.476  1.00  3.820          H  
ATOM   5263 3HG2 VAL B 314     -28.993 -32.315   6.949  1.00  3.820          H  
ATOM   5264  N   LYS B 315     -26.519 -30.844   2.751  1.00  2.130          N  
ATOM   5265  CA  LYS B 315     -25.913 -29.891   1.831  1.00  2.060          C  
ATOM   5266  C   LYS B 315     -27.005 -28.990   1.247  1.00  1.860          C  
ATOM   5267  O   LYS B 315     -27.367 -29.088   0.083  1.00  2.390          O  
ATOM   5268  CB  LYS B 315     -25.163 -30.636   0.711  1.00  2.910          C  
ATOM   5269  CG  LYS B 315     -24.011 -29.848   0.035  1.00  2.910          C  
ATOM   5270  CD  LYS B 315     -24.493 -28.940  -1.091  1.00  2.910          C  
ATOM   5271  CE  LYS B 315     -23.340 -28.228  -1.757  1.00  2.910          C  
ATOM   5272  NZ  LYS B 315     -23.819 -27.231  -2.751  1.00  2.910          N  
ATOM   5273  H   LYS B 315     -26.709 -31.795   2.467  1.00  2.560          H  
ATOM   5274  HA  LYS B 315     -25.209 -29.270   2.380  1.00  2.470          H  
ATOM   5275 1HB  LYS B 315     -24.738 -31.555   1.113  1.00  3.490          H  
ATOM   5276 2HB  LYS B 315     -25.869 -30.925  -0.076  1.00  3.490          H  
ATOM   5277 1HG  LYS B 315     -23.497 -29.241   0.784  1.00  3.490          H  
ATOM   5278 2HG  LYS B 315     -23.294 -30.552  -0.381  1.00  3.490          H  
ATOM   5279 1HD  LYS B 315     -25.041 -29.522  -1.835  1.00  3.490          H  
ATOM   5280 2HD  LYS B 315     -25.153 -28.175  -0.701  1.00  3.490          H  
ATOM   5281 1HE  LYS B 315     -22.758 -27.712  -0.991  1.00  3.490          H  
ATOM   5282 2HE  LYS B 315     -22.709 -28.952  -2.255  1.00  3.490          H  
ATOM   5283 1HZ  LYS B 315     -23.066 -26.697  -3.200  1.00  3.490          H  
ATOM   5284 2HZ  LYS B 315     -24.362 -27.660  -3.499  1.00  3.490          H  
ATOM   5285 3HZ  LYS B 315     -24.410 -26.559  -2.295  1.00  3.490          H  
ATOM   5286  N   TYR B 316     -27.530 -28.112   2.082  1.00  1.540          N  
ATOM   5287  CA  TYR B 316     -28.612 -27.231   1.684  1.00  1.420          C  
ATOM   5288  C   TYR B 316     -28.170 -25.900   1.115  1.00  1.370          C  
ATOM   5289  O   TYR B 316     -27.500 -25.102   1.781  1.00  1.670          O  
ATOM   5290  CB  TYR B 316     -29.577 -26.978   2.836  1.00  2.040          C  
ATOM   5291  CG  TYR B 316     -30.587 -25.914   2.481  1.00  2.040          C  
ATOM   5292  CD1 TYR B 316     -31.554 -26.143   1.519  1.00  2.040          C  
ATOM   5293  CD2 TYR B 316     -30.520 -24.695   3.117  1.00  2.040          C  
ATOM   5294  CE1 TYR B 316     -32.439 -25.140   1.194  1.00  2.040          C  
ATOM   5295  CE2 TYR B 316     -31.402 -23.690   2.797  1.00  2.040          C  
ATOM   5296  CZ  TYR B 316     -32.359 -23.912   1.837  1.00  2.040          C  
ATOM   5297  OH  TYR B 316     -33.248 -22.925   1.512  1.00  2.040          O  
ATOM   5298  H   TYR B 316     -27.172 -28.120   3.039  1.00  1.850          H  
ATOM   5299  HA  TYR B 316     -29.168 -27.736   0.895  1.00  1.700          H  
ATOM   5300 1HB  TYR B 316     -30.109 -27.896   3.089  1.00  2.440          H  
ATOM   5301 2HB  TYR B 316     -29.021 -26.659   3.720  1.00  2.440          H  
ATOM   5302  HD1 TYR B 316     -31.610 -27.106   1.013  1.00  2.440          H  
ATOM   5303  HD2 TYR B 316     -29.760 -24.544   3.873  1.00  2.440          H  
ATOM   5304  HE1 TYR B 316     -33.199 -25.312   0.433  1.00  2.440          H  
ATOM   5305  HE2 TYR B 316     -31.344 -22.724   3.301  1.00  2.440          H  
ATOM   5306  HH  TYR B 316     -33.836 -23.246   0.822  1.00  2.440          H  
ATOM   5307  N   ALA B 317     -28.630 -25.640  -0.096  1.00  1.560          N  
ATOM   5308  CA  ALA B 317     -28.342 -24.407  -0.782  1.00  1.470          C  
ATOM   5309  C   ALA B 317     -29.502 -24.070  -1.683  1.00  1.540          C  
ATOM   5310  O   ALA B 317     -30.220 -24.960  -2.143  1.00  1.800          O  
ATOM   5311  CB  ALA B 317     -27.063 -24.521  -1.617  1.00  2.090          C  
ATOM   5312  H   ALA B 317     -29.183 -26.346  -0.568  1.00  1.870          H  
ATOM   5313  HA  ALA B 317     -28.243 -23.625  -0.039  1.00  1.760          H  
ATOM   5314 1HB  ALA B 317     -26.873 -23.581  -2.124  1.00  2.510          H  
ATOM   5315 2HB  ALA B 317     -26.224 -24.761  -0.972  1.00  2.510          H  
ATOM   5316 3HB  ALA B 317     -27.180 -25.309  -2.362  1.00  2.510          H  
ATOM   5317  N   LYS B 318     -29.690 -22.791  -1.929  1.00  1.420          N  
ATOM   5318  CA  LYS B 318     -30.703 -22.364  -2.870  1.00  1.510          C  
ATOM   5319  C   LYS B 318     -30.020 -22.282  -4.216  1.00  1.410          C  
ATOM   5320  O   LYS B 318     -28.843 -21.933  -4.288  1.00  1.250          O  
ATOM   5321  CB  LYS B 318     -31.307 -21.026  -2.453  1.00  2.080          C  
ATOM   5322  CG  LYS B 318     -32.072 -21.080  -1.131  1.00  2.080          C  
ATOM   5323  CD  LYS B 318     -32.648 -19.715  -0.759  1.00  2.080          C  
ATOM   5324  CE  LYS B 318     -33.367 -19.759   0.589  1.00  2.080          C  
ATOM   5325  NZ  LYS B 318     -33.978 -18.439   0.950  1.00  2.080          N  
ATOM   5326  H   LYS B 318     -29.061 -22.124  -1.479  1.00  1.700          H  
ATOM   5327  HA  LYS B 318     -31.490 -23.114  -2.928  1.00  1.810          H  
ATOM   5328 1HB  LYS B 318     -30.527 -20.286  -2.359  1.00  2.490          H  
ATOM   5329 2HB  LYS B 318     -31.992 -20.682  -3.228  1.00  2.490          H  
ATOM   5330 1HG  LYS B 318     -32.893 -21.792  -1.230  1.00  2.490          H  
ATOM   5331 2HG  LYS B 318     -31.416 -21.437  -0.336  1.00  2.490          H  
ATOM   5332 1HD  LYS B 318     -31.838 -18.986  -0.704  1.00  2.490          H  
ATOM   5333 2HD  LYS B 318     -33.352 -19.393  -1.525  1.00  2.490          H  
ATOM   5334 1HE  LYS B 318     -34.152 -20.510   0.549  1.00  2.490          H  
ATOM   5335 2HE  LYS B 318     -32.648 -20.040   1.362  1.00  2.490          H  
ATOM   5336 1HZ  LYS B 318     -34.438 -18.520   1.847  1.00  2.490          H  
ATOM   5337 2HZ  LYS B 318     -33.267 -17.724   1.005  1.00  2.490          H  
ATOM   5338 3HZ  LYS B 318     -34.656 -18.178   0.248  1.00  2.490          H  
ATOM   5339  N   LEU B 319     -30.721 -22.578  -5.296  1.00  1.540          N  
ATOM   5340  CA  LEU B 319     -30.049 -22.445  -6.584  1.00  1.430          C  
ATOM   5341  C   LEU B 319     -30.550 -21.249  -7.358  1.00  1.460          C  
ATOM   5342  O   LEU B 319     -31.744 -20.948  -7.333  1.00  1.610          O  
ATOM   5343  CB  LEU B 319     -30.248 -23.700  -7.418  1.00  2.050          C  
ATOM   5344  CG  LEU B 319     -29.794 -25.041  -6.792  1.00  2.050          C  
ATOM   5345  CD1 LEU B 319     -30.101 -26.102  -7.793  1.00  2.050          C  
ATOM   5346  CD2 LEU B 319     -28.315 -25.012  -6.416  1.00  2.050          C  
ATOM   5347  H   LEU B 319     -31.687 -22.872  -5.233  1.00  1.850          H  
ATOM   5348  HA  LEU B 319     -28.986 -22.291  -6.428  1.00  1.720          H  
ATOM   5349 1HB  LEU B 319     -31.308 -23.788  -7.653  1.00  2.460          H  
ATOM   5350 2HB  LEU B 319     -29.703 -23.571  -8.355  1.00  2.460          H  
ATOM   5351  HG  LEU B 319     -30.370 -25.247  -5.889  1.00  2.460          H  
ATOM   5352 1HD1 LEU B 319     -29.817 -27.060  -7.426  1.00  2.460          H  
ATOM   5353 2HD1 LEU B 319     -31.159 -26.092  -7.994  1.00  2.460          H  
ATOM   5354 3HD1 LEU B 319     -29.556 -25.904  -8.706  1.00  2.460          H  
ATOM   5355 1HD2 LEU B 319     -28.031 -25.978  -5.991  1.00  2.460          H  
ATOM   5356 2HD2 LEU B 319     -27.710 -24.809  -7.296  1.00  2.460          H  
ATOM   5357 3HD2 LEU B 319     -28.137 -24.244  -5.675  1.00  2.460          H  
ATOM   5358  N   SER B 320     -29.639 -20.602  -8.088  1.00  1.380          N  
ATOM   5359  CA  SER B 320     -30.019 -19.490  -8.946  1.00  1.500          C  
ATOM   5360  C   SER B 320     -29.936 -19.842 -10.430  1.00  1.540          C  
ATOM   5361  O   SER B 320     -30.870 -19.551 -11.183  1.00  1.720          O  
ATOM   5362  CB  SER B 320     -29.126 -18.282  -8.684  1.00  2.050          C  
ATOM   5363  OG  SER B 320     -29.305 -17.771  -7.393  1.00  2.050          O  
ATOM   5364  H   SER B 320     -28.661 -20.883  -8.029  1.00  1.660          H  
ATOM   5365  HA  SER B 320     -31.047 -19.214  -8.718  1.00  1.800          H  
ATOM   5366 1HB  SER B 320     -28.088 -18.571  -8.818  1.00  2.460          H  
ATOM   5367 2HB  SER B 320     -29.344 -17.511  -9.419  1.00  2.460          H  
ATOM   5368  HG  SER B 320     -28.754 -16.990  -7.340  1.00  2.460          H  
ATOM   5369  N   THR B 321     -28.823 -20.457 -10.868  1.00  1.420          N  
ATOM   5370  CA  THR B 321     -28.701 -20.768 -12.307  1.00  1.520          C  
ATOM   5371  C   THR B 321     -28.020 -22.098 -12.629  1.00  1.240          C  
ATOM   5372  O   THR B 321     -27.144 -22.566 -11.890  1.00  1.080          O  
ATOM   5373  CB  THR B 321     -27.882 -19.695 -13.081  1.00  2.090          C  
ATOM   5374  OG1 THR B 321     -26.516 -19.766 -12.685  1.00  2.090          O  
ATOM   5375  CG2 THR B 321     -28.375 -18.297 -12.786  1.00  2.090          C  
ATOM   5376  H   THR B 321     -28.091 -20.691 -10.196  1.00  1.700          H  
ATOM   5377  HA  THR B 321     -29.705 -20.809 -12.731  1.00  1.820          H  
ATOM   5378  HB  THR B 321     -27.961 -19.889 -14.151  1.00  2.510          H  
ATOM   5379  HG1 THR B 321     -26.115 -20.550 -13.070  1.00  2.510          H  
ATOM   5380 1HG2 THR B 321     -27.778 -17.583 -13.348  1.00  2.510          H  
ATOM   5381 2HG2 THR B 321     -29.422 -18.211 -13.081  1.00  2.510          H  
ATOM   5382 3HG2 THR B 321     -28.274 -18.083 -11.729  1.00  2.510          H  
ATOM   5383  N   LEU B 322     -28.332 -22.627 -13.823  1.00  1.250          N  
ATOM   5384  CA  LEU B 322     -27.632 -23.758 -14.442  1.00  1.080          C  
ATOM   5385  C   LEU B 322     -27.689 -23.567 -15.956  1.00  1.020          C  
ATOM   5386  O   LEU B 322     -28.773 -23.522 -16.543  1.00  1.090          O  
ATOM   5387  CB  LEU B 322     -28.251 -25.113 -14.020  1.00  1.580          C  
ATOM   5388  CG  LEU B 322     -27.513 -26.519 -14.448  1.00  1.580          C  
ATOM   5389  CD1 LEU B 322     -27.918 -26.954 -15.861  1.00  1.580          C  
ATOM   5390  CD2 LEU B 322     -25.962 -26.384 -14.404  1.00  1.580          C  
ATOM   5391  H   LEU B 322     -29.082 -22.198 -14.349  1.00  1.500          H  
ATOM   5392  HA  LEU B 322     -26.592 -23.734 -14.129  1.00  1.300          H  
ATOM   5393 1HB  LEU B 322     -28.343 -25.111 -12.943  1.00  1.900          H  
ATOM   5394 2HB  LEU B 322     -29.258 -25.152 -14.433  1.00  1.900          H  
ATOM   5395  HG  LEU B 322     -27.832 -27.293 -13.752  1.00  1.900          H  
ATOM   5396 1HD1 LEU B 322     -27.439 -27.904 -16.093  1.00  1.900          H  
ATOM   5397 2HD1 LEU B 322     -29.001 -27.081 -15.903  1.00  1.900          H  
ATOM   5398 3HD1 LEU B 322     -27.614 -26.220 -16.598  1.00  1.900          H  
ATOM   5399 1HD2 LEU B 322     -25.511 -27.333 -14.665  1.00  1.900          H  
ATOM   5400 2HD2 LEU B 322     -25.625 -25.635 -15.109  1.00  1.900          H  
ATOM   5401 3HD2 LEU B 322     -25.640 -26.099 -13.413  1.00  1.900          H  
ATOM   5402  N   ILE B 323     -26.519 -23.446 -16.573  1.00  0.940          N  
ATOM   5403  CA  ILE B 323     -26.382 -23.231 -18.008  1.00  0.960          C  
ATOM   5404  C   ILE B 323     -25.450 -24.280 -18.613  1.00  0.880          C  
ATOM   5405  O   ILE B 323     -24.402 -24.574 -18.046  1.00  0.810          O  
ATOM   5406  CB  ILE B 323     -25.852 -21.809 -18.314  1.00  1.340          C  
ATOM   5407  CG1 ILE B 323     -26.813 -20.740 -17.707  1.00  1.340          C  
ATOM   5408  CG2 ILE B 323     -25.761 -21.629 -19.856  1.00  1.340          C  
ATOM   5409  CD1 ILE B 323     -26.262 -19.324 -17.707  1.00  1.340          C  
ATOM   5410  H   ILE B 323     -25.677 -23.475 -15.992  1.00  1.130          H  
ATOM   5411  HA  ILE B 323     -27.361 -23.339 -18.475  1.00  1.150          H  
ATOM   5412  HB  ILE B 323     -24.872 -21.669 -17.863  1.00  1.600          H  
ATOM   5413 1HG1 ILE B 323     -27.750 -20.754 -18.260  1.00  1.600          H  
ATOM   5414 2HG1 ILE B 323     -27.019 -20.993 -16.676  1.00  1.600          H  
ATOM   5415 1HG2 ILE B 323     -25.416 -20.655 -20.102  1.00  1.600          H  
ATOM   5416 2HG2 ILE B 323     -25.068 -22.352 -20.292  1.00  1.600          H  
ATOM   5417 3HG2 ILE B 323     -26.747 -21.769 -20.297  1.00  1.600          H  
ATOM   5418 1HD1 ILE B 323     -26.993 -18.654 -17.254  1.00  1.600          H  
ATOM   5419 2HD1 ILE B 323     -25.338 -19.294 -17.127  1.00  1.600          H  
ATOM   5420 3HD1 ILE B 323     -26.062 -18.991 -18.715  1.00  1.600          H  
ATOM   5421  N   LYS B 324     -25.844 -24.853 -19.752  1.00  0.940          N  
ATOM   5422  CA  LYS B 324     -25.046 -25.854 -20.483  1.00  0.980          C  
ATOM   5423  C   LYS B 324     -24.531 -25.261 -21.803  1.00  1.220          C  
ATOM   5424  O   LYS B 324     -25.040 -24.226 -22.239  1.00  1.580          O  
ATOM   5425  CB  LYS B 324     -25.890 -27.104 -20.729  1.00  1.360          C  
ATOM   5426  CG  LYS B 324     -27.132 -26.897 -21.594  1.00  1.360          C  
ATOM   5427  CD  LYS B 324     -27.935 -28.195 -21.710  1.00  1.360          C  
ATOM   5428  CE  LYS B 324     -29.159 -28.022 -22.607  1.00  1.360          C  
ATOM   5429  NZ  LYS B 324     -29.973 -29.273 -22.689  1.00  1.360          N  
ATOM   5430  H   LYS B 324     -26.729 -24.556 -20.145  1.00  1.130          H  
ATOM   5431  HA  LYS B 324     -24.174 -26.130 -19.886  1.00  1.180          H  
ATOM   5432 1HB  LYS B 324     -25.267 -27.881 -21.182  1.00  1.630          H  
ATOM   5433 2HB  LYS B 324     -26.242 -27.476 -19.786  1.00  1.630          H  
ATOM   5434 1HG  LYS B 324     -27.763 -26.131 -21.149  1.00  1.630          H  
ATOM   5435 2HG  LYS B 324     -26.839 -26.567 -22.590  1.00  1.630          H  
ATOM   5436 1HD  LYS B 324     -27.295 -28.975 -22.127  1.00  1.630          H  
ATOM   5437 2HD  LYS B 324     -28.263 -28.510 -20.719  1.00  1.630          H  
ATOM   5438 1HE  LYS B 324     -29.780 -27.221 -22.211  1.00  1.630          H  
ATOM   5439 2HE  LYS B 324     -28.828 -27.750 -23.610  1.00  1.630          H  
ATOM   5440 1HZ  LYS B 324     -30.772 -29.116 -23.290  1.00  1.630          H  
ATOM   5441 2HZ  LYS B 324     -29.412 -30.023 -23.067  1.00  1.630          H  
ATOM   5442 3HZ  LYS B 324     -30.295 -29.526 -21.766  1.00  1.630          H  
ATOM   5443  N   LYS B 325     -23.572 -25.933 -22.464  1.00  1.130          N  
ATOM   5444  CA  LYS B 325     -22.986 -25.474 -23.735  1.00  1.440          C  
ATOM   5445  C   LYS B 325     -22.294 -24.102 -23.639  1.00  1.380          C  
ATOM   5446  O   LYS B 325     -21.295 -23.952 -22.933  1.00  1.420          O  
ATOM   5447  CB  LYS B 325     -24.032 -25.465 -24.857  1.00  1.890          C  
ATOM   5448  CG  LYS B 325     -24.644 -26.823 -25.150  1.00  1.890          C  
ATOM   5449  CD  LYS B 325     -25.591 -26.757 -26.343  1.00  1.890          C  
ATOM   5450  CE  LYS B 325     -26.190 -28.118 -26.658  1.00  1.890          C  
ATOM   5451  NZ  LYS B 325     -27.131 -28.061 -27.819  1.00  1.890          N  
ATOM   5452  H   LYS B 325     -23.184 -26.809 -22.067  1.00  1.360          H  
ATOM   5453  HA  LYS B 325     -22.234 -26.195 -24.018  1.00  1.730          H  
ATOM   5454 1HB  LYS B 325     -24.838 -24.772 -24.631  1.00  2.270          H  
ATOM   5455 2HB  LYS B 325     -23.554 -25.136 -25.783  1.00  2.270          H  
ATOM   5456 1HG  LYS B 325     -23.840 -27.532 -25.372  1.00  2.270          H  
ATOM   5457 2HG  LYS B 325     -25.180 -27.177 -24.276  1.00  2.270          H  
ATOM   5458 1HD  LYS B 325     -26.396 -26.052 -26.128  1.00  2.270          H  
ATOM   5459 2HD  LYS B 325     -25.042 -26.403 -27.217  1.00  2.270          H  
ATOM   5460 1HE  LYS B 325     -25.385 -28.815 -26.889  1.00  2.270          H  
ATOM   5461 2HE  LYS B 325     -26.730 -28.479 -25.782  1.00  2.270          H  
ATOM   5462 1HZ  LYS B 325     -27.506 -28.983 -27.995  1.00  2.270          H  
ATOM   5463 2HZ  LYS B 325     -27.889 -27.425 -27.613  1.00  2.270          H  
ATOM   5464 3HZ  LYS B 325     -26.638 -27.738 -28.640  1.00  2.270          H  
ATOM   5465  N   LEU B 326     -22.718 -23.118 -24.425  1.00  1.620          N  
ATOM   5466  CA  LEU B 326     -22.027 -21.837 -24.371  1.00  1.870          C  
ATOM   5467  C   LEU B 326     -22.935 -20.706 -23.921  1.00  2.110          C  
ATOM   5468  O   LEU B 326     -24.139 -20.724 -24.169  1.00  2.350          O  
ATOM   5469  CB  LEU B 326     -21.399 -21.525 -25.734  1.00  2.520          C  
ATOM   5470  CG  LEU B 326     -20.378 -22.587 -26.315  1.00  2.520          C  
ATOM   5471  CD1 LEU B 326     -19.981 -22.161 -27.702  1.00  2.520          C  
ATOM   5472  CD2 LEU B 326     -19.119 -22.695 -25.441  1.00  2.520          C  
ATOM   5473  H   LEU B 326     -23.532 -23.234 -25.012  1.00  1.940          H  
ATOM   5474  HA  LEU B 326     -21.229 -21.901 -23.637  1.00  2.240          H  
ATOM   5475 1HB  LEU B 326     -22.195 -21.391 -26.464  1.00  3.020          H  
ATOM   5476 2HB  LEU B 326     -20.862 -20.587 -25.650  1.00  3.020          H  
ATOM   5477  HG  LEU B 326     -20.862 -23.567 -26.376  1.00  3.020          H  
ATOM   5478 1HD1 LEU B 326     -19.285 -22.893 -28.121  1.00  3.020          H  
ATOM   5479 2HD1 LEU B 326     -20.865 -22.100 -28.334  1.00  3.020          H  
ATOM   5480 3HD1 LEU B 326     -19.499 -21.183 -27.660  1.00  3.020          H  
ATOM   5481 1HD2 LEU B 326     -18.445 -23.423 -25.885  1.00  3.020          H  
ATOM   5482 2HD2 LEU B 326     -18.619 -21.727 -25.391  1.00  3.020          H  
ATOM   5483 3HD2 LEU B 326     -19.378 -23.024 -24.437  1.00  3.020          H  
ATOM   5484  N   LEU B 327     -22.331 -19.700 -23.282  1.00  2.250          N  
ATOM   5485  CA  LEU B 327     -23.049 -18.505 -22.830  1.00  2.670          C  
ATOM   5486  C   LEU B 327     -22.855 -17.333 -23.796  1.00  2.910          C  
ATOM   5487  O   LEU B 327     -23.597 -16.351 -23.778  1.00  3.620          O  
ATOM   5488  CB  LEU B 327     -22.525 -18.070 -21.452  1.00  3.570          C  
ATOM   5489  CG  LEU B 327     -23.097 -18.781 -20.207  1.00  3.570          C  
ATOM   5490  CD1 LEU B 327     -22.621 -20.263 -20.130  1.00  3.570          C  
ATOM   5491  CD2 LEU B 327     -22.666 -18.038 -18.979  1.00  3.570          C  
ATOM   5492  H   LEU B 327     -21.346 -19.786 -23.085  1.00  2.700          H  
ATOM   5493  HA  LEU B 327     -24.113 -18.735 -22.769  1.00  3.200          H  
ATOM   5494 1HB  LEU B 327     -21.446 -18.207 -21.439  1.00  4.280          H  
ATOM   5495 2HB  LEU B 327     -22.726 -17.004 -21.339  1.00  4.280          H  
ATOM   5496  HG  LEU B 327     -24.175 -18.768 -20.262  1.00  4.280          H  
ATOM   5497 1HD1 LEU B 327     -23.037 -20.729 -19.241  1.00  4.280          H  
ATOM   5498 2HD1 LEU B 327     -22.953 -20.824 -20.996  1.00  4.280          H  
ATOM   5499 3HD1 LEU B 327     -21.535 -20.304 -20.072  1.00  4.280          H  
ATOM   5500 1HD2 LEU B 327     -23.097 -18.530 -18.121  1.00  4.280          H  
ATOM   5501 2HD2 LEU B 327     -21.576 -18.043 -18.904  1.00  4.280          H  
ATOM   5502 3HD2 LEU B 327     -23.023 -17.008 -19.029  1.00  4.280          H  
ATOM   5503  N   SER B 328     -21.798 -17.437 -24.584  1.00  2.490          N  
ATOM   5504  CA  SER B 328     -21.319 -16.448 -25.539  1.00  2.640          C  
ATOM   5505  C   SER B 328     -20.501 -17.180 -26.561  1.00  2.440          C  
ATOM   5506  O   SER B 328     -20.643 -18.388 -26.712  1.00  3.240          O  
ATOM   5507  CB  SER B 328     -20.467 -15.388 -24.881  1.00  3.640          C  
ATOM   5508  OG  SER B 328     -20.198 -14.353 -25.793  1.00  3.640          O  
ATOM   5509  H   SER B 328     -21.281 -18.298 -24.530  1.00  2.990          H  
ATOM   5510  HA  SER B 328     -22.170 -15.977 -26.034  1.00  3.170          H  
ATOM   5511 1HB  SER B 328     -20.988 -14.989 -24.012  1.00  4.360          H  
ATOM   5512 2HB  SER B 328     -19.530 -15.831 -24.533  1.00  4.360          H  
ATOM   5513  HG  SER B 328     -19.690 -13.696 -25.300  1.00  4.360          H  
ATOM   5514  N   GLN B 329     -19.628 -16.480 -27.268  1.00  2.130          N  
ATOM   5515  CA  GLN B 329     -18.800 -17.203 -28.230  1.00  2.240          C  
ATOM   5516  C   GLN B 329     -17.982 -18.237 -27.439  1.00  2.770          C  
ATOM   5517  O   GLN B 329     -17.776 -19.362 -27.898  1.00  3.520          O  
ATOM   5518  CB  GLN B 329     -17.881 -16.250 -28.995  1.00  3.090          C  
ATOM   5519  CG  GLN B 329     -18.595 -15.332 -29.973  1.00  3.090          C  
ATOM   5520  CD  GLN B 329     -17.640 -14.360 -30.628  1.00  3.090          C  
ATOM   5521  OE1 GLN B 329     -16.606 -14.027 -30.043  1.00  3.090          O  
ATOM   5522  NE2 GLN B 329     -17.971 -13.902 -31.826  1.00  3.090          N  
ATOM   5523  H   GLN B 329     -19.563 -15.477 -27.110  1.00  2.560          H  
ATOM   5524  HA  GLN B 329     -19.441 -17.731 -28.934  1.00  2.690          H  
ATOM   5525 1HB  GLN B 329     -17.324 -15.635 -28.288  1.00  3.710          H  
ATOM   5526 2HB  GLN B 329     -17.167 -16.825 -29.557  1.00  3.710          H  
ATOM   5527 1HG  GLN B 329     -19.059 -15.936 -30.751  1.00  3.710          H  
ATOM   5528 2HG  GLN B 329     -19.354 -14.763 -29.439  1.00  3.710          H  
ATOM   5529 1HE2 GLN B 329     -17.370 -13.255 -32.298  1.00  3.710          H  
ATOM   5530 2HE2 GLN B 329     -18.822 -14.198 -32.263  1.00  3.710          H  
ATOM   5531  N   ASP B 330     -17.505 -17.805 -26.267  1.00  2.810          N  
ATOM   5532  CA  ASP B 330     -16.803 -18.593 -25.256  1.00  3.410          C  
ATOM   5533  C   ASP B 330     -16.527 -17.685 -24.062  1.00  2.830          C  
ATOM   5534  O   ASP B 330     -16.659 -16.461 -24.158  1.00  3.230          O  
ATOM   5535  CB  ASP B 330     -15.492 -19.230 -25.748  1.00  4.530          C  
ATOM   5536  CG  ASP B 330     -15.095 -20.482 -24.882  1.00  4.530          C  
ATOM   5537  OD1 ASP B 330     -15.749 -20.740 -23.870  1.00  4.530          O  
ATOM   5538  OD2 ASP B 330     -14.185 -21.193 -25.254  1.00  4.530          O  
ATOM   5539  H   ASP B 330     -17.709 -16.844 -26.035  1.00  3.370          H  
ATOM   5540  HA  ASP B 330     -17.462 -19.399 -24.927  1.00  4.090          H  
ATOM   5541 1HB  ASP B 330     -15.583 -19.528 -26.783  1.00  5.440          H  
ATOM   5542 2HB  ASP B 330     -14.688 -18.493 -25.690  1.00  5.440          H  
ATOM   5543  N   ASP B 331     -16.051 -18.257 -22.966  1.00  2.290          N  
ATOM   5544  CA  ASP B 331     -15.595 -17.449 -21.843  1.00  2.210          C  
ATOM   5545  C   ASP B 331     -14.091 -17.613 -21.684  1.00  1.930          C  
ATOM   5546  O   ASP B 331     -13.576 -18.625 -21.170  1.00  1.620          O  
ATOM   5547  CB  ASP B 331     -16.347 -17.746 -20.548  1.00  3.130          C  
ATOM   5548  CG  ASP B 331     -15.923 -16.785 -19.364  1.00  3.130          C  
ATOM   5549  OD1 ASP B 331     -14.864 -16.111 -19.455  1.00  3.130          O  
ATOM   5550  OD2 ASP B 331     -16.667 -16.718 -18.405  1.00  3.130          O  
ATOM   5551  H   ASP B 331     -15.990 -19.275 -22.956  1.00  2.750          H  
ATOM   5552  HA  ASP B 331     -15.784 -16.400 -22.074  1.00  2.650          H  
ATOM   5553 1HB  ASP B 331     -17.417 -17.632 -20.722  1.00  3.750          H  
ATOM   5554 2HB  ASP B 331     -16.177 -18.778 -20.260  1.00  3.750          H  
ATOM   5555  N   ALA B 332     -13.383 -16.599 -22.161  1.00  2.170          N  
ATOM   5556  CA  ALA B 332     -11.936 -16.595 -22.242  1.00  2.150          C  
ATOM   5557  C   ALA B 332     -11.270 -16.812 -20.888  1.00  2.010          C  
ATOM   5558  O   ALA B 332     -10.202 -17.421 -20.812  1.00  2.060          O  
ATOM   5559  CB  ALA B 332     -11.450 -15.288 -22.850  1.00  3.020          C  
ATOM   5560  H   ALA B 332     -13.903 -15.810 -22.526  1.00  2.600          H  
ATOM   5561  HA  ALA B 332     -11.642 -17.387 -22.910  1.00  2.580          H  
ATOM   5562 1HB  ALA B 332     -10.374 -15.313 -22.958  1.00  3.620          H  
ATOM   5563 2HB  ALA B 332     -11.902 -15.153 -23.834  1.00  3.620          H  
ATOM   5564 3HB  ALA B 332     -11.727 -14.463 -22.205  1.00  3.620          H  
ATOM   5565  N   SER B 333     -11.905 -16.334 -19.805  1.00  2.040          N  
ATOM   5566  CA  SER B 333     -11.299 -16.387 -18.476  1.00  2.010          C  
ATOM   5567  C   SER B 333     -11.282 -17.775 -17.871  1.00  1.660          C  
ATOM   5568  O   SER B 333     -10.617 -17.999 -16.853  1.00  1.680          O  
ATOM   5569  CB  SER B 333     -12.024 -15.445 -17.526  1.00  2.830          C  
ATOM   5570  OG  SER B 333     -13.310 -15.920 -17.197  1.00  2.830          O  
ATOM   5571  H   SER B 333     -12.848 -15.926 -19.872  1.00  2.450          H  
ATOM   5572  HA  SER B 333     -10.268 -16.051 -18.556  1.00  2.410          H  
ATOM   5573 1HB  SER B 333     -11.434 -15.333 -16.617  1.00  3.390          H  
ATOM   5574 2HB  SER B 333     -12.106 -14.462 -17.983  1.00  3.390          H  
ATOM   5575  HG  SER B 333     -13.881 -15.808 -17.991  1.00  3.390          H  
ATOM   5576  N   VAL B 334     -12.030 -18.708 -18.458  1.00  1.470          N  
ATOM   5577  CA  VAL B 334     -12.056 -20.044 -17.907  1.00  1.260          C  
ATOM   5578  C   VAL B 334     -11.577 -21.113 -18.879  1.00  1.070          C  
ATOM   5579  O   VAL B 334     -10.820 -21.979 -18.458  1.00  0.980          O  
ATOM   5580  CB  VAL B 334     -13.435 -20.398 -17.282  1.00  1.850          C  
ATOM   5581  CG1 VAL B 334     -13.718 -19.465 -16.112  1.00  1.850          C  
ATOM   5582  CG2 VAL B 334     -14.543 -20.281 -18.298  1.00  1.850          C  
ATOM   5583  H   VAL B 334     -12.534 -18.485 -19.320  1.00  1.760          H  
ATOM   5584  HA  VAL B 334     -11.362 -20.066 -17.068  1.00  1.510          H  
ATOM   5585  HB  VAL B 334     -13.396 -21.397 -16.891  1.00  2.220          H  
ATOM   5586 1HG1 VAL B 334     -14.661 -19.722 -15.657  1.00  2.220          H  
ATOM   5587 2HG1 VAL B 334     -12.922 -19.560 -15.371  1.00  2.220          H  
ATOM   5588 3HG1 VAL B 334     -13.762 -18.436 -16.467  1.00  2.220          H  
ATOM   5589 1HG2 VAL B 334     -15.495 -20.528 -17.824  1.00  2.220          H  
ATOM   5590 2HG2 VAL B 334     -14.570 -19.258 -18.654  1.00  2.220          H  
ATOM   5591 3HG2 VAL B 334     -14.381 -20.949 -19.128  1.00  2.220          H  
ATOM   5592  N   PHE B 335     -11.906 -21.069 -20.186  1.00  1.090          N  
ATOM   5593  CA  PHE B 335     -11.495 -22.237 -20.999  1.00  1.000          C  
ATOM   5594  C   PHE B 335      -9.967 -22.402 -20.918  1.00  1.030          C  
ATOM   5595  O   PHE B 335      -9.440 -23.519 -20.933  1.00  0.980          O  
ATOM   5596  CB  PHE B 335     -11.827 -22.077 -22.495  1.00  1.440          C  
ATOM   5597  CG  PHE B 335     -10.756 -21.349 -23.245  1.00  1.440          C  
ATOM   5598  CD1 PHE B 335      -9.753 -22.071 -23.852  1.00  1.440          C  
ATOM   5599  CD2 PHE B 335     -10.714 -20.002 -23.302  1.00  1.440          C  
ATOM   5600  CE1 PHE B 335      -8.728 -21.464 -24.489  1.00  1.440          C  
ATOM   5601  CE2 PHE B 335      -9.677 -19.358 -23.954  1.00  1.440          C  
ATOM   5602  CZ  PHE B 335      -8.677 -20.109 -24.548  1.00  1.440          C  
ATOM   5603  H   PHE B 335     -12.488 -20.314 -20.570  1.00  1.310          H  
ATOM   5604  HA  PHE B 335     -11.971 -23.136 -20.608  1.00  1.200          H  
ATOM   5605 1HB  PHE B 335     -11.959 -23.059 -22.959  1.00  1.720          H  
ATOM   5606 2HB  PHE B 335     -12.762 -21.520 -22.613  1.00  1.720          H  
ATOM   5607  HD1 PHE B 335      -9.786 -23.158 -23.799  1.00  1.720          H  
ATOM   5608  HD2 PHE B 335     -11.506 -19.460 -22.812  1.00  1.720          H  
ATOM   5609  HE1 PHE B 335      -7.943 -22.067 -24.957  1.00  1.720          H  
ATOM   5610  HE2 PHE B 335      -9.646 -18.272 -23.986  1.00  1.720          H  
ATOM   5611  HZ  PHE B 335      -7.850 -19.648 -25.066  1.00  1.720          H  
ATOM   5612  N   ALA B 336      -9.271 -21.276 -20.726  1.00  1.190          N  
ATOM   5613  CA  ALA B 336      -7.831 -21.192 -20.625  1.00  1.290          C  
ATOM   5614  C   ALA B 336      -7.267 -21.988 -19.450  1.00  1.220          C  
ATOM   5615  O   ALA B 336      -6.089 -22.344 -19.451  1.00  1.210          O  
ATOM   5616  CB  ALA B 336      -7.442 -19.729 -20.487  1.00  1.770          C  
ATOM   5617  H   ALA B 336      -9.785 -20.400 -20.733  1.00  1.430          H  
ATOM   5618  HA  ALA B 336      -7.410 -21.604 -21.537  1.00  1.550          H  
ATOM   5619 1HB  ALA B 336      -6.360 -19.655 -20.439  1.00  2.120          H  
ATOM   5620 2HB  ALA B 336      -7.819 -19.169 -21.345  1.00  2.120          H  
ATOM   5621 3HB  ALA B 336      -7.875 -19.321 -19.574  1.00  2.120          H  
ATOM   5622  N   ASN B 337      -8.076 -22.169 -18.409  1.00  1.210          N  
ATOM   5623  CA  ASN B 337      -7.675 -22.833 -17.182  1.00  1.200          C  
ATOM   5624  C   ASN B 337      -8.472 -24.085 -16.777  1.00  1.020          C  
ATOM   5625  O   ASN B 337      -8.002 -24.853 -15.933  1.00  1.100          O  
ATOM   5626  CB  ASN B 337      -7.766 -21.834 -16.060  1.00  1.680          C  
ATOM   5627  CG  ASN B 337      -6.823 -20.688 -16.222  1.00  1.680          C  
ATOM   5628  OD1 ASN B 337      -5.606 -20.849 -16.074  1.00  1.680          O  
ATOM   5629  ND2 ASN B 337      -7.346 -19.521 -16.514  1.00  1.680          N  
ATOM   5630  H   ASN B 337      -9.037 -21.869 -18.501  1.00  1.450          H  
ATOM   5631  HA  ASN B 337      -6.637 -23.148 -17.300  1.00  1.440          H  
ATOM   5632 1HB  ASN B 337      -8.789 -21.453 -16.002  1.00  2.020          H  
ATOM   5633 2HB  ASN B 337      -7.552 -22.343 -15.142  1.00  2.020          H  
ATOM   5634 1HD2 ASN B 337      -6.750 -18.725 -16.627  1.00  2.020          H  
ATOM   5635 2HD2 ASN B 337      -8.340 -19.418 -16.622  1.00  2.020          H  
ATOM   5636  N   ILE B 338      -9.667 -24.301 -17.346  1.00  0.970          N  
ATOM   5637  CA  ILE B 338     -10.511 -25.411 -16.882  1.00  0.950          C  
ATOM   5638  C   ILE B 338     -10.797 -26.588 -17.840  1.00  1.000          C  
ATOM   5639  O   ILE B 338     -11.918 -27.096 -17.795  1.00  1.000          O  
ATOM   5640  CB  ILE B 338     -11.919 -24.945 -16.405  1.00  1.340          C  
ATOM   5641  CG1 ILE B 338     -12.706 -24.271 -17.501  1.00  1.340          C  
ATOM   5642  CG2 ILE B 338     -11.709 -23.958 -15.205  1.00  1.340          C  
ATOM   5643  CD1 ILE B 338     -14.166 -24.138 -17.203  1.00  1.340          C  
ATOM   5644  H   ILE B 338     -10.013 -23.647 -18.047  1.00  1.160          H  
ATOM   5645  HA  ILE B 338     -10.016 -25.845 -16.013  1.00  1.140          H  
ATOM   5646  HB  ILE B 338     -12.494 -25.759 -16.093  1.00  1.610          H  
ATOM   5647 1HG1 ILE B 338     -12.354 -23.337 -17.601  1.00  1.610          H  
ATOM   5648 2HG1 ILE B 338     -12.583 -24.801 -18.444  1.00  1.610          H  
ATOM   5649 1HG2 ILE B 338     -12.656 -23.615 -14.810  1.00  1.610          H  
ATOM   5650 2HG2 ILE B 338     -11.162 -24.468 -14.416  1.00  1.610          H  
ATOM   5651 3HG2 ILE B 338     -11.127 -23.097 -15.543  1.00  1.610          H  
ATOM   5652 1HD1 ILE B 338     -14.651 -23.617 -18.013  1.00  1.610          H  
ATOM   5653 2HD1 ILE B 338     -14.599 -25.127 -17.095  1.00  1.610          H  
ATOM   5654 3HD1 ILE B 338     -14.291 -23.592 -16.304  1.00  1.610          H  
ATOM   5655  N   ASP B 339      -9.928 -27.026 -18.765  1.00  1.220          N  
ATOM   5656  CA  ASP B 339      -8.586 -26.640 -19.203  1.00  1.380          C  
ATOM   5657  C   ASP B 339      -8.658 -27.215 -20.613  1.00  1.310          C  
ATOM   5658  O   ASP B 339      -8.497 -28.427 -20.790  1.00  1.460          O  
ATOM   5659  CB  ASP B 339      -7.503 -27.322 -18.327  1.00  1.870          C  
ATOM   5660  CG  ASP B 339      -6.027 -26.921 -18.595  1.00  1.870          C  
ATOM   5661  OD1 ASP B 339      -5.751 -26.221 -19.532  1.00  1.870          O  
ATOM   5662  OD2 ASP B 339      -5.192 -27.342 -17.822  1.00  1.870          O  
ATOM   5663  H   ASP B 339     -10.287 -27.790 -19.312  1.00  1.460          H  
ATOM   5664  HA  ASP B 339      -8.458 -25.561 -19.270  1.00  1.660          H  
ATOM   5665 1HB  ASP B 339      -7.711 -27.099 -17.279  1.00  2.240          H  
ATOM   5666 2HB  ASP B 339      -7.581 -28.401 -18.442  1.00  2.240          H  
ATOM   5667  N   SER B 340      -9.034 -26.382 -21.580  1.00  1.160          N  
ATOM   5668  CA  SER B 340      -9.441 -26.888 -22.889  1.00  1.170          C  
ATOM   5669  C   SER B 340      -9.119 -26.018 -24.080  1.00  1.080          C  
ATOM   5670  O   SER B 340      -8.339 -25.066 -24.024  1.00  1.090          O  
ATOM   5671  CB  SER B 340     -10.947 -27.031 -22.905  1.00  1.630          C  
ATOM   5672  OG  SER B 340     -11.560 -25.750 -22.916  1.00  1.630          O  
ATOM   5673  H   SER B 340      -9.128 -25.381 -21.374  1.00  1.390          H  
ATOM   5674  HA  SER B 340      -8.964 -27.855 -23.037  1.00  1.400          H  
ATOM   5675 1HB  SER B 340     -11.276 -27.615 -23.744  1.00  1.960          H  
ATOM   5676 2HB  SER B 340     -11.250 -27.559 -22.007  1.00  1.960          H  
ATOM   5677  HG  SER B 340     -11.504 -25.397 -23.857  1.00  1.960          H  
ATOM   5678  N   THR B 341      -9.712 -26.415 -25.198  1.00  1.090          N  
ATOM   5679  CA  THR B 341      -9.617 -25.679 -26.427  1.00  1.140          C  
ATOM   5680  C   THR B 341     -10.681 -24.615 -26.395  1.00  1.030          C  
ATOM   5681  O   THR B 341     -11.422 -24.505 -25.406  1.00  0.930          O  
ATOM   5682  CB  THR B 341      -9.831 -26.556 -27.665  1.00  1.580          C  
ATOM   5683  OG1 THR B 341      -9.496 -25.777 -28.827  1.00  1.580          O  
ATOM   5684  CG2 THR B 341     -11.315 -27.053 -27.749  1.00  1.580          C  
ATOM   5685  H   THR B 341     -10.276 -27.249 -25.179  1.00  1.310          H  
ATOM   5686  HA  THR B 341      -8.640 -25.196 -26.492  1.00  1.370          H  
ATOM   5687  HB  THR B 341      -9.164 -27.418 -27.612  1.00  1.890          H  
ATOM   5688  HG1 THR B 341      -9.440 -26.359 -29.598  1.00  1.890          H  
ATOM   5689 1HG2 THR B 341     -11.431 -27.674 -28.635  1.00  1.890          H  
ATOM   5690 2HG2 THR B 341     -11.553 -27.642 -26.865  1.00  1.890          H  
ATOM   5691 3HG2 THR B 341     -12.012 -26.220 -27.816  1.00  1.890          H  
ATOM   5692  N   VAL B 342     -10.732 -23.852 -27.470  1.00  1.200          N  
ATOM   5693  CA  VAL B 342     -11.619 -22.709 -27.619  1.00  1.220          C  
ATOM   5694  C   VAL B 342     -12.989 -23.087 -28.204  1.00  1.060          C  
ATOM   5695  O   VAL B 342     -13.079 -23.844 -29.171  1.00  1.130          O  
ATOM   5696  CB  VAL B 342     -10.900 -21.636 -28.455  1.00  1.700          C  
ATOM   5697  CG1 VAL B 342     -11.770 -20.451 -28.697  1.00  1.700          C  
ATOM   5698  CG2 VAL B 342      -9.708 -21.198 -27.714  1.00  1.700          C  
ATOM   5699  H   VAL B 342     -10.102 -24.119 -28.229  1.00  1.440          H  
ATOM   5700  HA  VAL B 342     -11.789 -22.289 -26.625  1.00  1.460          H  
ATOM   5701  HB  VAL B 342     -10.618 -22.056 -29.419  1.00  2.040          H  
ATOM   5702 1HG1 VAL B 342     -11.221 -19.713 -29.286  1.00  2.040          H  
ATOM   5703 2HG1 VAL B 342     -12.626 -20.743 -29.226  1.00  2.040          H  
ATOM   5704 3HG1 VAL B 342     -12.065 -20.009 -27.742  1.00  2.040          H  
ATOM   5705 1HG2 VAL B 342      -9.200 -20.467 -28.261  1.00  2.040          H  
ATOM   5706 2HG2 VAL B 342     -10.050 -20.779 -26.790  1.00  2.040          H  
ATOM   5707 3HG2 VAL B 342      -9.037 -22.033 -27.524  1.00  2.040          H  
ATOM   5708  N   HIS B 343     -14.040 -22.523 -27.598  1.00  1.010          N  
ATOM   5709  CA  HIS B 343     -15.463 -22.710 -27.915  1.00  0.960          C  
ATOM   5710  C   HIS B 343     -15.965 -24.107 -27.563  1.00  0.940          C  
ATOM   5711  O   HIS B 343     -16.779 -24.679 -28.290  1.00  1.050          O  
ATOM   5712  CB  HIS B 343     -15.780 -22.491 -29.413  1.00  1.360          C  
ATOM   5713  CG  HIS B 343     -15.296 -21.203 -30.024  1.00  1.360          C  
ATOM   5714  ND1 HIS B 343     -15.694 -19.964 -29.581  1.00  1.360          N  
ATOM   5715  CD2 HIS B 343     -14.481 -20.983 -31.082  1.00  1.360          C  
ATOM   5716  CE1 HIS B 343     -15.117 -19.031 -30.317  1.00  1.360          C  
ATOM   5717  NE2 HIS B 343     -14.377 -19.620 -31.238  1.00  1.360          N  
ATOM   5718  H   HIS B 343     -13.848 -21.904 -26.807  1.00  1.210          H  
ATOM   5719  HA  HIS B 343     -16.055 -21.996 -27.342  1.00  1.150          H  
ATOM   5720 1HB  HIS B 343     -15.378 -23.315 -29.998  1.00  1.640          H  
ATOM   5721 2HB  HIS B 343     -16.861 -22.513 -29.540  1.00  1.640          H  
ATOM   5722  HD1 HIS B 343     -16.524 -19.790 -29.019  1.00  1.640          H  
ATOM   5723  HD2 HIS B 343     -13.945 -21.655 -31.751  1.00  1.640          H  
ATOM   5724  HE1 HIS B 343     -15.290 -17.981 -30.115  1.00  1.640          H  
ATOM   5725  N   LEU B 344     -15.512 -24.643 -26.429  1.00  0.880          N  
ATOM   5726  CA  LEU B 344     -15.973 -25.944 -25.954  1.00  0.950          C  
ATOM   5727  C   LEU B 344     -17.144 -25.859 -24.965  1.00  0.890          C  
ATOM   5728  O   LEU B 344     -17.112 -25.141 -23.956  1.00  0.950          O  
ATOM   5729  CB  LEU B 344     -14.816 -26.724 -25.297  1.00  1.300          C  
ATOM   5730  CG  LEU B 344     -15.185 -28.132 -24.657  1.00  1.300          C  
ATOM   5731  CD1 LEU B 344     -15.615 -29.115 -25.732  1.00  1.300          C  
ATOM   5732  CD2 LEU B 344     -13.991 -28.681 -23.922  1.00  1.300          C  
ATOM   5733  H   LEU B 344     -14.818 -24.133 -25.897  1.00  1.060          H  
ATOM   5734  HA  LEU B 344     -16.312 -26.505 -26.822  1.00  1.140          H  
ATOM   5735 1HB  LEU B 344     -14.048 -26.891 -26.050  1.00  1.560          H  
ATOM   5736 2HB  LEU B 344     -14.383 -26.105 -24.510  1.00  1.560          H  
ATOM   5737  HG  LEU B 344     -16.008 -28.011 -23.951  1.00  1.560          H  
ATOM   5738 1HD1 LEU B 344     -15.861 -30.078 -25.262  1.00  1.560          H  
ATOM   5739 2HD1 LEU B 344     -16.488 -28.754 -26.258  1.00  1.560          H  
ATOM   5740 3HD1 LEU B 344     -14.803 -29.261 -26.442  1.00  1.560          H  
ATOM   5741 1HD2 LEU B 344     -14.257 -29.645 -23.477  1.00  1.560          H  
ATOM   5742 2HD2 LEU B 344     -13.166 -28.819 -24.617  1.00  1.560          H  
ATOM   5743 3HD2 LEU B 344     -13.704 -27.983 -23.141  1.00  1.560          H  
ATOM   5744  N   ASP B 345     -18.174 -26.653 -25.225  1.00  0.950          N  
ATOM   5745  CA  ASP B 345     -19.351 -26.706 -24.373  1.00  0.980          C  
ATOM   5746  C   ASP B 345     -18.968 -26.902 -22.895  1.00  1.040          C  
ATOM   5747  O   ASP B 345     -18.241 -27.848 -22.550  1.00  1.280          O  
ATOM   5748  CB  ASP B 345     -20.201 -27.908 -24.817  1.00  1.360          C  
ATOM   5749  CG  ASP B 345     -20.844 -27.777 -26.212  1.00  1.360          C  
ATOM   5750  OD1 ASP B 345     -20.800 -26.722 -26.785  1.00  1.360          O  
ATOM   5751  OD2 ASP B 345     -21.360 -28.755 -26.688  1.00  1.360          O  
ATOM   5752  H   ASP B 345     -18.181 -27.190 -26.085  1.00  1.140          H  
ATOM   5753  HA  ASP B 345     -19.903 -25.771 -24.478  1.00  1.180          H  
ATOM   5754 1HB  ASP B 345     -19.571 -28.799 -24.818  1.00  1.630          H  
ATOM   5755 2HB  ASP B 345     -20.983 -28.085 -24.091  1.00  1.630          H  
ATOM   5756  N   LYS B 346     -19.493 -26.044 -22.012  1.00  0.970          N  
ATOM   5757  CA  LYS B 346     -19.197 -26.117 -20.577  1.00  1.010          C  
ATOM   5758  C   LYS B 346     -20.347 -25.643 -19.699  1.00  0.890          C  
ATOM   5759  O   LYS B 346     -21.072 -24.710 -20.043  1.00  0.840          O  
ATOM   5760  CB  LYS B 346     -17.925 -25.318 -20.273  1.00  1.400          C  
ATOM   5761  CG  LYS B 346     -18.017 -23.843 -20.663  1.00  1.400          C  
ATOM   5762  CD  LYS B 346     -16.763 -23.023 -20.289  1.00  1.400          C  
ATOM   5763  CE  LYS B 346     -15.471 -23.437 -21.055  1.00  1.400          C  
ATOM   5764  NZ  LYS B 346     -15.580 -23.274 -22.546  1.00  1.400          N  
ATOM   5765  H   LYS B 346     -20.107 -25.295 -22.342  1.00  1.160          H  
ATOM   5766  HA  LYS B 346     -19.023 -27.153 -20.312  1.00  1.210          H  
ATOM   5767 1HB  LYS B 346     -17.708 -25.372 -19.208  1.00  1.680          H  
ATOM   5768 2HB  LYS B 346     -17.098 -25.772 -20.808  1.00  1.680          H  
ATOM   5769 1HG  LYS B 346     -18.190 -23.769 -21.739  1.00  1.680          H  
ATOM   5770 2HG  LYS B 346     -18.870 -23.398 -20.156  1.00  1.680          H  
ATOM   5771 1HD  LYS B 346     -16.955 -21.972 -20.507  1.00  1.680          H  
ATOM   5772 2HD  LYS B 346     -16.592 -23.119 -19.222  1.00  1.680          H  
ATOM   5773 1HE  LYS B 346     -14.669 -22.792 -20.705  1.00  1.680          H  
ATOM   5774 2HE  LYS B 346     -15.210 -24.467 -20.825  1.00  1.680          H  
ATOM   5775 1HZ  LYS B 346     -14.715 -23.512 -22.989  1.00  1.680          H  
ATOM   5776 2HZ  LYS B 346     -16.302 -23.906 -22.928  1.00  1.680          H  
ATOM   5777 3HZ  LYS B 346     -15.793 -22.304 -22.826  1.00  1.680          H  
ATOM   5778  N   PHE B 347     -20.458 -26.238 -18.524  1.00  0.880          N  
ATOM   5779  CA  PHE B 347     -21.471 -25.868 -17.577  1.00  0.810          C  
ATOM   5780  C   PHE B 347     -21.080 -24.725 -16.702  1.00  0.850          C  
ATOM   5781  O   PHE B 347     -19.917 -24.583 -16.294  1.00  0.960          O  
ATOM   5782  CB  PHE B 347     -21.848 -27.017 -16.637  1.00  1.160          C  
ATOM   5783  CG  PHE B 347     -22.694 -28.069 -17.222  1.00  1.160          C  
ATOM   5784  CD1 PHE B 347     -22.160 -29.229 -17.712  1.00  1.160          C  
ATOM   5785  CD2 PHE B 347     -24.058 -27.892 -17.272  1.00  1.160          C  
ATOM   5786  CE1 PHE B 347     -22.967 -30.184 -18.248  1.00  1.160          C  
ATOM   5787  CE2 PHE B 347     -24.865 -28.844 -17.801  1.00  1.160          C  
ATOM   5788  CZ  PHE B 347     -24.323 -29.988 -18.294  1.00  1.160          C  
ATOM   5789  H   PHE B 347     -19.808 -26.978 -18.293  1.00  1.060          H  
ATOM   5790  HA  PHE B 347     -22.347 -25.590 -18.145  1.00  0.970          H  
ATOM   5791 1HB  PHE B 347     -20.936 -27.478 -16.285  1.00  1.390          H  
ATOM   5792 2HB  PHE B 347     -22.363 -26.611 -15.770  1.00  1.390          H  
ATOM   5793  HD1 PHE B 347     -21.084 -29.375 -17.689  1.00  1.390          H  
ATOM   5794  HD2 PHE B 347     -24.488 -26.968 -16.886  1.00  1.390          H  
ATOM   5795  HE1 PHE B 347     -22.535 -31.101 -18.649  1.00  1.390          H  
ATOM   5796  HE2 PHE B 347     -25.941 -28.689 -17.837  1.00  1.390          H  
ATOM   5797  HZ  PHE B 347     -24.959 -30.745 -18.729  1.00  1.390          H  
ATOM   5798  N   LYS B 348     -22.092 -23.951 -16.347  1.00  0.800          N  
ATOM   5799  CA  LYS B 348     -21.949 -22.911 -15.358  1.00  0.840          C  
ATOM   5800  C   LYS B 348     -23.133 -22.969 -14.402  1.00  0.860          C  
ATOM   5801  O   LYS B 348     -24.277 -23.202 -14.805  1.00  0.870          O  
ATOM   5802  CB  LYS B 348     -21.844 -21.504 -15.980  1.00  1.160          C  
ATOM   5803  CG  LYS B 348     -21.627 -20.371 -14.915  1.00  1.160          C  
ATOM   5804  CD  LYS B 348     -21.454 -18.993 -15.516  1.00  1.160          C  
ATOM   5805  CE  LYS B 348     -21.214 -17.951 -14.420  1.00  1.160          C  
ATOM   5806  NZ  LYS B 348     -21.027 -16.575 -14.982  1.00  1.160          N  
ATOM   5807  H   LYS B 348     -22.996 -24.118 -16.797  1.00  0.960          H  
ATOM   5808  HA  LYS B 348     -21.049 -23.106 -14.801  1.00  1.010          H  
ATOM   5809 1HB  LYS B 348     -21.009 -21.478 -16.681  1.00  1.390          H  
ATOM   5810 2HB  LYS B 348     -22.752 -21.280 -16.537  1.00  1.390          H  
ATOM   5811 1HG  LYS B 348     -22.481 -20.319 -14.243  1.00  1.390          H  
ATOM   5812 2HG  LYS B 348     -20.737 -20.604 -14.326  1.00  1.390          H  
ATOM   5813 1HD  LYS B 348     -20.626 -18.986 -16.226  1.00  1.390          H  
ATOM   5814 2HD  LYS B 348     -22.365 -18.730 -16.029  1.00  1.390          H  
ATOM   5815 1HE  LYS B 348     -22.068 -17.945 -13.743  1.00  1.390          H  
ATOM   5816 2HE  LYS B 348     -20.327 -18.229 -13.856  1.00  1.390          H  
ATOM   5817 1HZ  LYS B 348     -20.871 -15.921 -14.225  1.00  1.390          H  
ATOM   5818 2HZ  LYS B 348     -20.228 -16.565 -15.606  1.00  1.390          H  
ATOM   5819 3HZ  LYS B 348     -21.855 -16.303 -15.494  1.00  1.390          H  
ATOM   5820  N   GLY B 349     -22.887 -22.711 -13.131  1.00  0.910          N  
ATOM   5821  CA  GLY B 349     -24.018 -22.701 -12.206  1.00  0.980          C  
ATOM   5822  C   GLY B 349     -23.754 -21.905 -10.951  1.00  0.910          C  
ATOM   5823  O   GLY B 349     -22.611 -21.699 -10.550  1.00  0.850          O  
ATOM   5824  H   GLY B 349     -21.915 -22.539 -12.853  1.00  1.090          H  
ATOM   5825 1HA  GLY B 349     -24.878 -22.277 -12.714  1.00  1.180          H  
ATOM   5826 2HA  GLY B 349     -24.285 -23.722 -11.942  1.00  1.180          H  
ATOM   5827  N   ILE B 350     -24.832 -21.423 -10.345  1.00  0.960          N  
ATOM   5828  CA  ILE B 350     -24.724 -20.591  -9.150  1.00  0.950          C  
ATOM   5829  C   ILE B 350     -25.635 -21.036  -8.020  1.00  0.990          C  
ATOM   5830  O   ILE B 350     -26.850 -21.188  -8.241  1.00  1.030          O  
ATOM   5831  CB  ILE B 350     -25.017 -19.107  -9.482  1.00  1.330          C  
ATOM   5832  CG1 ILE B 350     -24.019 -18.611 -10.566  1.00  1.330          C  
ATOM   5833  CG2 ILE B 350     -24.905 -18.242  -8.180  1.00  1.330          C  
ATOM   5834  CD1 ILE B 350     -24.313 -17.252 -11.133  1.00  1.330          C  
ATOM   5835  H   ILE B 350     -25.745 -21.689 -10.732  1.00  1.150          H  
ATOM   5836  HA  ILE B 350     -23.705 -20.653  -8.789  1.00  1.140          H  
ATOM   5837  HB  ILE B 350     -26.016 -19.021  -9.901  1.00  1.600          H  
ATOM   5838 1HG1 ILE B 350     -23.031 -18.621 -10.148  1.00  1.600          H  
ATOM   5839 2HG1 ILE B 350     -24.044 -19.288 -11.403  1.00  1.600          H  
ATOM   5840 1HG2 ILE B 350     -25.111 -17.205  -8.399  1.00  1.600          H  
ATOM   5841 2HG2 ILE B 350     -25.621 -18.576  -7.432  1.00  1.600          H  
ATOM   5842 3HG2 ILE B 350     -23.890 -18.329  -7.772  1.00  1.600          H  
ATOM   5843 1HD1 ILE B 350     -23.571 -17.017 -11.890  1.00  1.600          H  
ATOM   5844 2HD1 ILE B 350     -25.308 -17.263 -11.589  1.00  1.600          H  
ATOM   5845 3HD1 ILE B 350     -24.277 -16.498 -10.361  1.00  1.600          H  
ATOM   5846  N   GLU B 351     -25.045 -21.182  -6.815  1.00  1.010          N  
ATOM   5847  CA  GLU B 351     -25.787 -21.575  -5.606  1.00  1.090          C  
ATOM   5848  C   GLU B 351     -25.469 -20.727  -4.362  1.00  0.980          C  
ATOM   5849  O   GLU B 351     -24.375 -20.165  -4.210  1.00  0.890          O  
ATOM   5850  CB  GLU B 351     -25.487 -23.018  -5.213  1.00  1.490          C  
ATOM   5851  CG  GLU B 351     -24.045 -23.264  -4.771  1.00  1.490          C  
ATOM   5852  CD  GLU B 351     -23.823 -24.652  -4.357  1.00  1.490          C  
ATOM   5853  OE1 GLU B 351     -24.766 -25.391  -4.338  1.00  1.490          O  
ATOM   5854  OE2 GLU B 351     -22.727 -25.027  -4.010  1.00  1.490          O  
ATOM   5855  H   GLU B 351     -24.028 -21.034  -6.770  1.00  1.210          H  
ATOM   5856  HA  GLU B 351     -26.852 -21.473  -5.807  1.00  1.310          H  
ATOM   5857 1HB  GLU B 351     -26.155 -23.322  -4.408  1.00  1.790          H  
ATOM   5858 2HB  GLU B 351     -25.680 -23.667  -6.065  1.00  1.790          H  
ATOM   5859 1HG  GLU B 351     -23.390 -23.001  -5.590  1.00  1.790          H  
ATOM   5860 2HG  GLU B 351     -23.800 -22.621  -3.927  1.00  1.790          H  
ATOM   5861  N   ALA B 352     -26.439 -20.686  -3.443  1.00  1.030          N  
ATOM   5862  CA  ALA B 352     -26.320 -19.997  -2.150  1.00  0.950          C  
ATOM   5863  C   ALA B 352     -26.360 -20.973  -0.969  1.00  0.910          C  
ATOM   5864  O   ALA B 352     -27.419 -21.531  -0.671  1.00  0.990          O  
ATOM   5865  CB  ALA B 352     -27.450 -18.992  -2.032  1.00  1.360          C  
ATOM   5866  H   ALA B 352     -27.312 -21.167  -3.669  1.00  1.240          H  
ATOM   5867  HA  ALA B 352     -25.361 -19.476  -2.120  1.00  1.140          H  
ATOM   5868 1HB  ALA B 352     -27.374 -18.453  -1.111  1.00  1.630          H  
ATOM   5869 2HB  ALA B 352     -27.392 -18.291  -2.862  1.00  1.630          H  
ATOM   5870 3HB  ALA B 352     -28.392 -19.512  -2.066  1.00  1.630          H  
ATOM   5871  N   LYS B 353     -25.205 -21.214  -0.330  1.00  0.900          N  
ATOM   5872  CA  LYS B 353     -25.069 -22.211   0.743  1.00  0.930          C  
ATOM   5873  C   LYS B 353     -25.311 -21.680   2.165  1.00  0.930          C  
ATOM   5874  O   LYS B 353     -24.660 -20.719   2.631  1.00  1.110          O  
ATOM   5875  CB  LYS B 353     -23.696 -22.897   0.615  1.00  1.290          C  
ATOM   5876  CG  LYS B 353     -23.328 -23.919   1.712  1.00  1.290          C  
ATOM   5877  CD  LYS B 353     -24.183 -25.169   1.653  1.00  1.290          C  
ATOM   5878  CE  LYS B 353     -23.796 -26.206   2.701  1.00  1.290          C  
ATOM   5879  NZ  LYS B 353     -23.996 -25.713   4.104  1.00  1.290          N  
ATOM   5880  H   LYS B 353     -24.365 -20.694  -0.609  1.00  1.080          H  
ATOM   5881  HA  LYS B 353     -25.827 -22.972   0.576  1.00  1.120          H  
ATOM   5882 1HB  LYS B 353     -23.653 -23.416  -0.344  1.00  1.550          H  
ATOM   5883 2HB  LYS B 353     -22.922 -22.134   0.596  1.00  1.550          H  
ATOM   5884 1HG  LYS B 353     -22.312 -24.229   1.541  1.00  1.550          H  
ATOM   5885 2HG  LYS B 353     -23.391 -23.455   2.696  1.00  1.550          H  
ATOM   5886 1HD  LYS B 353     -25.186 -24.895   1.851  1.00  1.550          H  
ATOM   5887 2HD  LYS B 353     -24.134 -25.616   0.663  1.00  1.550          H  
ATOM   5888 1HE  LYS B 353     -24.415 -27.080   2.555  1.00  1.550          H  
ATOM   5889 2HE  LYS B 353     -22.772 -26.488   2.569  1.00  1.550          H  
ATOM   5890 1HZ  LYS B 353     -23.742 -26.445   4.748  1.00  1.550          H  
ATOM   5891 2HZ  LYS B 353     -23.427 -24.902   4.279  1.00  1.550          H  
ATOM   5892 3HZ  LYS B 353     -24.981 -25.456   4.273  1.00  1.550          H  
ATOM   5893  N   PHE B 354     -26.199 -22.399   2.886  1.00  0.850          N  
ATOM   5894  CA  PHE B 354     -26.626 -22.070   4.250  1.00  0.920          C  
ATOM   5895  C   PHE B 354     -26.312 -23.183   5.274  1.00  1.000          C  
ATOM   5896  O   PHE B 354     -26.237 -24.366   4.920  1.00  1.030          O  
ATOM   5897  CB  PHE B 354     -28.137 -21.875   4.256  1.00  1.260          C  
ATOM   5898  CG  PHE B 354     -28.650 -20.768   3.401  1.00  1.260          C  
ATOM   5899  CD1 PHE B 354     -28.843 -20.967   2.044  1.00  1.260          C  
ATOM   5900  CD2 PHE B 354     -28.979 -19.553   3.928  1.00  1.260          C  
ATOM   5901  CE1 PHE B 354     -29.322 -19.968   1.248  1.00  1.260          C  
ATOM   5902  CE2 PHE B 354     -29.473 -18.552   3.134  1.00  1.260          C  
ATOM   5903  CZ  PHE B 354     -29.636 -18.760   1.786  1.00  1.260          C  
ATOM   5904  H   PHE B 354     -26.660 -23.204   2.439  1.00  1.020          H  
ATOM   5905  HA  PHE B 354     -26.121 -21.163   4.551  1.00  1.100          H  
ATOM   5906 1HB  PHE B 354     -28.583 -22.775   3.914  1.00  1.510          H  
ATOM   5907 2HB  PHE B 354     -28.472 -21.709   5.276  1.00  1.510          H  
ATOM   5908  HD1 PHE B 354     -28.601 -21.934   1.601  1.00  1.510          H  
ATOM   5909  HD2 PHE B 354     -28.855 -19.383   4.983  1.00  1.510          H  
ATOM   5910  HE1 PHE B 354     -29.451 -20.143   0.184  1.00  1.510          H  
ATOM   5911  HE2 PHE B 354     -29.731 -17.590   3.577  1.00  1.510          H  
ATOM   5912  HZ  PHE B 354     -30.018 -17.964   1.152  1.00  1.510          H  
ATOM   5913  N   PHE B 355     -26.133 -22.807   6.551  1.00  1.080          N  
ATOM   5914  CA  PHE B 355     -25.889 -23.794   7.627  1.00  1.180          C  
ATOM   5915  C   PHE B 355     -27.161 -24.206   8.397  1.00  1.020          C  
ATOM   5916  O   PHE B 355     -27.871 -23.349   8.935  1.00  1.030          O  
ATOM   5917  CB  PHE B 355     -24.842 -23.280   8.599  1.00  1.610          C  
ATOM   5918  CG  PHE B 355     -24.496 -24.244   9.677  1.00  1.610          C  
ATOM   5919  CD1 PHE B 355     -23.788 -25.405   9.385  1.00  1.610          C  
ATOM   5920  CD2 PHE B 355     -24.847 -23.996  10.984  1.00  1.610          C  
ATOM   5921  CE1 PHE B 355     -23.463 -26.294  10.376  1.00  1.610          C  
ATOM   5922  CE2 PHE B 355     -24.510 -24.880  11.970  1.00  1.610          C  
ATOM   5923  CZ  PHE B 355     -23.827 -26.028  11.672  1.00  1.610          C  
ATOM   5924  H   PHE B 355     -26.178 -21.804   6.766  1.00  1.300          H  
ATOM   5925  HA  PHE B 355     -25.487 -24.695   7.163  1.00  1.420          H  
ATOM   5926 1HB  PHE B 355     -23.933 -23.013   8.065  1.00  1.930          H  
ATOM   5927 2HB  PHE B 355     -25.232 -22.389   9.072  1.00  1.930          H  
ATOM   5928  HD1 PHE B 355     -23.494 -25.612   8.357  1.00  1.930          H  
ATOM   5929  HD2 PHE B 355     -25.395 -23.081  11.233  1.00  1.930          H  
ATOM   5930  HE1 PHE B 355     -22.913 -27.201  10.136  1.00  1.930          H  
ATOM   5931  HE2 PHE B 355     -24.782 -24.675  13.008  1.00  1.930          H  
ATOM   5932  HZ  PHE B 355     -23.571 -26.718  12.476  1.00  1.930          H  
ATOM   5933  N   ASP B 356     -27.378 -25.536   8.490  1.00  1.290          N  
ATOM   5934  CA  ASP B 356     -28.560 -26.219   9.058  1.00  1.450          C  
ATOM   5935  C   ASP B 356     -29.188 -25.789  10.384  1.00  1.460          C  
ATOM   5936  O   ASP B 356     -30.424 -25.753  10.493  1.00  1.750          O  
ATOM   5937  CB  ASP B 356     -28.224 -27.701   9.332  1.00  1.970          C  
ATOM   5938  CG  ASP B 356     -28.098 -28.593   8.136  1.00  1.970          C  
ATOM   5939  OD1 ASP B 356     -28.460 -28.187   7.082  1.00  1.970          O  
ATOM   5940  OD2 ASP B 356     -27.655 -29.720   8.298  1.00  1.970          O  
ATOM   5941  H   ASP B 356     -26.707 -26.142   8.027  1.00  1.550          H  
ATOM   5942  HA  ASP B 356     -29.333 -26.163   8.297  1.00  1.740          H  
ATOM   5943 1HB  ASP B 356     -27.283 -27.750   9.881  1.00  2.360          H  
ATOM   5944 2HB  ASP B 356     -28.990 -28.120   9.986  1.00  2.360          H  
ATOM   5945  N   GLU B 357     -28.380 -25.509  11.399  1.00  1.770          N  
ATOM   5946  CA  GLU B 357     -28.906 -25.205  12.735  1.00  2.220          C  
ATOM   5947  C   GLU B 357     -29.734 -23.920  12.800  1.00  2.070          C  
ATOM   5948  O   GLU B 357     -30.538 -23.729  13.715  1.00  2.370          O  
ATOM   5949  CB  GLU B 357     -27.758 -25.153  13.736  1.00  2.930          C  
ATOM   5950  CG  GLU B 357     -27.106 -26.523  13.956  1.00  2.930          C  
ATOM   5951  CD  GLU B 357     -25.926 -26.511  14.882  1.00  2.930          C  
ATOM   5952  OE1 GLU B 357     -25.512 -25.453  15.286  1.00  2.930          O  
ATOM   5953  OE2 GLU B 357     -25.428 -27.577  15.170  1.00  2.930          O  
ATOM   5954  H   GLU B 357     -27.377 -25.523  11.247  1.00  2.120          H  
ATOM   5955  HA  GLU B 357     -29.560 -26.027  13.026  1.00  2.660          H  
ATOM   5956 1HB  GLU B 357     -27.015 -24.446  13.394  1.00  3.510          H  
ATOM   5957 2HB  GLU B 357     -28.130 -24.798  14.697  1.00  3.510          H  
ATOM   5958 1HG  GLU B 357     -27.858 -27.199  14.362  1.00  3.510          H  
ATOM   5959 2HG  GLU B 357     -26.793 -26.917  12.992  1.00  3.510          H  
ATOM   5960  N   ASN B 358     -29.457 -23.016  11.881  1.00  1.780          N  
ATOM   5961  CA  ASN B 358     -30.072 -21.711  11.750  1.00  1.820          C  
ATOM   5962  C   ASN B 358     -29.621 -21.331  10.371  1.00  1.580          C  
ATOM   5963  O   ASN B 358     -28.427 -21.084  10.204  1.00  1.730          O  
ATOM   5964  CB  ASN B 358     -29.593 -20.735  12.816  1.00  2.530          C  
ATOM   5965  CG  ASN B 358     -30.341 -19.422  12.791  1.00  2.530          C  
ATOM   5966  OD1 ASN B 358     -31.100 -19.145  11.854  1.00  2.530          O  
ATOM   5967  ND2 ASN B 358     -30.143 -18.612  13.810  1.00  2.530          N  
ATOM   5968  H   ASN B 358     -28.809 -23.276  11.131  1.00  2.140          H  
ATOM   5969  HA  ASN B 358     -31.159 -21.792  11.756  1.00  2.180          H  
ATOM   5970 1HB  ASN B 358     -29.712 -21.186  13.802  1.00  3.040          H  
ATOM   5971 2HB  ASN B 358     -28.531 -20.537  12.674  1.00  3.040          H  
ATOM   5972 1HD2 ASN B 358     -30.615 -17.729  13.849  1.00  3.040          H  
ATOM   5973 2HD2 ASN B 358     -29.523 -18.882  14.546  1.00  3.040          H  
ATOM   5974  N   LYS B 359     -30.521 -21.289   9.379  1.00  2.020          N  
ATOM   5975  CA  LYS B 359     -30.078 -21.164   7.984  1.00  2.010          C  
ATOM   5976  C   LYS B 359     -29.458 -19.830   7.660  1.00  1.670          C  
ATOM   5977  O   LYS B 359     -30.054 -18.949   7.038  1.00  1.770          O  
ATOM   5978  CB  LYS B 359     -31.223 -21.448   7.005  1.00  2.820          C  
ATOM   5979  CG  LYS B 359     -31.407 -22.936   6.632  1.00  2.820          C  
ATOM   5980  CD  LYS B 359     -31.958 -23.753   7.799  1.00  2.820          C  
ATOM   5981  CE  LYS B 359     -32.215 -25.201   7.422  1.00  2.820          C  
ATOM   5982  NZ  LYS B 359     -32.629 -26.002   8.620  1.00  2.820          N  
ATOM   5983  H   LYS B 359     -31.498 -21.414   9.597  1.00  2.420          H  
ATOM   5984  HA  LYS B 359     -29.313 -21.909   7.803  1.00  2.410          H  
ATOM   5985 1HB  LYS B 359     -32.157 -21.082   7.422  1.00  3.380          H  
ATOM   5986 2HB  LYS B 359     -31.044 -20.907   6.075  1.00  3.380          H  
ATOM   5987 1HG  LYS B 359     -32.094 -23.014   5.789  1.00  3.380          H  
ATOM   5988 2HG  LYS B 359     -30.444 -23.354   6.331  1.00  3.380          H  
ATOM   5989 1HD  LYS B 359     -31.231 -23.766   8.615  1.00  3.380          H  
ATOM   5990 2HD  LYS B 359     -32.882 -23.309   8.162  1.00  3.380          H  
ATOM   5991 1HE  LYS B 359     -32.999 -25.252   6.669  1.00  3.380          H  
ATOM   5992 2HE  LYS B 359     -31.302 -25.627   7.010  1.00  3.380          H  
ATOM   5993 1HZ  LYS B 359     -32.780 -26.964   8.358  1.00  3.380          H  
ATOM   5994 2HZ  LYS B 359     -31.861 -25.945   9.336  1.00  3.380          H  
ATOM   5995 3HZ  LYS B 359     -33.477 -25.625   9.012  1.00  3.380          H  
ATOM   5996  N   LYS B 360     -28.217 -19.732   8.092  1.00  1.540          N  
ATOM   5997  CA  LYS B 360     -27.399 -18.555   7.921  1.00  1.310          C  
ATOM   5998  C   LYS B 360     -26.597 -18.740   6.669  1.00  1.150          C  
ATOM   5999  O   LYS B 360     -26.012 -19.802   6.447  1.00  1.140          O  
ATOM   6000  CB  LYS B 360     -26.482 -18.303   9.121  1.00  1.930          C  
ATOM   6001  CG  LYS B 360     -25.659 -17.008   8.995  1.00  1.930          C  
ATOM   6002  CD  LYS B 360     -24.802 -16.714  10.217  1.00  1.930          C  
ATOM   6003  CE  LYS B 360     -24.105 -15.360  10.057  1.00  1.930          C  
ATOM   6004  NZ  LYS B 360     -23.216 -15.023  11.207  1.00  1.930          N  
ATOM   6005  H   LYS B 360     -27.888 -20.566   8.607  1.00  1.850          H  
ATOM   6006  HA  LYS B 360     -28.046 -17.687   7.791  1.00  1.570          H  
ATOM   6007 1HB  LYS B 360     -27.090 -18.237  10.027  1.00  2.310          H  
ATOM   6008 2HB  LYS B 360     -25.812 -19.140   9.246  1.00  2.310          H  
ATOM   6009 1HG  LYS B 360     -24.983 -17.091   8.134  1.00  2.310          H  
ATOM   6010 2HG  LYS B 360     -26.331 -16.171   8.821  1.00  2.310          H  
ATOM   6011 1HD  LYS B 360     -25.426 -16.698  11.110  1.00  2.310          H  
ATOM   6012 2HD  LYS B 360     -24.047 -17.480  10.336  1.00  2.310          H  
ATOM   6013 1HE  LYS B 360     -23.508 -15.358   9.142  1.00  2.310          H  
ATOM   6014 2HE  LYS B 360     -24.874 -14.593   9.982  1.00  2.310          H  
ATOM   6015 1HZ  LYS B 360     -22.806 -14.114  11.055  1.00  2.310          H  
ATOM   6016 2HZ  LYS B 360     -23.747 -15.005  12.067  1.00  2.310          H  
ATOM   6017 3HZ  LYS B 360     -22.447 -15.707  11.292  1.00  2.310          H  
ATOM   6018  N   HIS B 361     -26.613 -17.742   5.804  1.00  1.200          N  
ATOM   6019  CA  HIS B 361     -25.834 -17.852   4.589  1.00  1.240          C  
ATOM   6020  C   HIS B 361     -24.366 -17.654   4.878  1.00  1.250          C  
ATOM   6021  O   HIS B 361     -23.998 -16.692   5.547  1.00  1.390          O  
ATOM   6022  CB  HIS B 361     -26.295 -16.829   3.563  1.00  1.720          C  
ATOM   6023  CG  HIS B 361     -25.608 -16.947   2.280  1.00  1.720          C  
ATOM   6024  ND1 HIS B 361     -24.444 -16.269   1.997  1.00  1.720          N  
ATOM   6025  CD2 HIS B 361     -25.877 -17.700   1.213  1.00  1.720          C  
ATOM   6026  CE1 HIS B 361     -24.049 -16.582   0.784  1.00  1.720          C  
ATOM   6027  NE2 HIS B 361     -24.905 -17.442   0.282  1.00  1.720          N  
ATOM   6028  H   HIS B 361     -27.140 -16.902   6.005  1.00  1.440          H  
ATOM   6029  HA  HIS B 361     -25.956 -18.842   4.152  1.00  1.490          H  
ATOM   6030 1HB  HIS B 361     -27.347 -16.916   3.395  1.00  2.060          H  
ATOM   6031 2HB  HIS B 361     -26.113 -15.829   3.948  1.00  2.060          H  
ATOM   6032  HD1 HIS B 361     -24.137 -15.445   2.478  1.00  2.060          H  
ATOM   6033  HD2 HIS B 361     -26.674 -18.405   1.011  1.00  2.060          H  
ATOM   6034  HE1 HIS B 361     -23.144 -16.141   0.368  1.00  2.060          H  
ATOM   6035  N   PHE B 362     -23.532 -18.526   4.326  1.00  1.180          N  
ATOM   6036  CA  PHE B 362     -22.086 -18.383   4.447  1.00  1.230          C  
ATOM   6037  C   PHE B 362     -21.352 -18.306   3.121  1.00  1.340          C  
ATOM   6038  O   PHE B 362     -20.299 -17.658   3.031  1.00  1.870          O  
ATOM   6039  CB  PHE B 362     -21.477 -19.519   5.266  1.00  1.700          C  
ATOM   6040  CG  PHE B 362     -21.794 -19.508   6.714  1.00  1.700          C  
ATOM   6041  CD1 PHE B 362     -22.916 -20.119   7.226  1.00  1.700          C  
ATOM   6042  CD2 PHE B 362     -20.910 -18.904   7.592  1.00  1.700          C  
ATOM   6043  CE1 PHE B 362     -23.152 -20.108   8.576  1.00  1.700          C  
ATOM   6044  CE2 PHE B 362     -21.151 -18.908   8.937  1.00  1.700          C  
ATOM   6045  CZ  PHE B 362     -22.271 -19.509   9.427  1.00  1.700          C  
ATOM   6046  H   PHE B 362     -23.937 -19.310   3.802  1.00  1.420          H  
ATOM   6047  HA  PHE B 362     -21.891 -17.457   4.981  1.00  1.480          H  
ATOM   6048 1HB  PHE B 362     -21.840 -20.459   4.863  1.00  2.040          H  
ATOM   6049 2HB  PHE B 362     -20.397 -19.504   5.152  1.00  2.040          H  
ATOM   6050  HD1 PHE B 362     -23.626 -20.605   6.550  1.00  2.040          H  
ATOM   6051  HD2 PHE B 362     -20.006 -18.421   7.207  1.00  2.040          H  
ATOM   6052  HE1 PHE B 362     -24.036 -20.571   8.972  1.00  2.040          H  
ATOM   6053  HE2 PHE B 362     -20.451 -18.427   9.626  1.00  2.040          H  
ATOM   6054  HZ  PHE B 362     -22.456 -19.506  10.502  1.00  2.040          H  
ATOM   6055  N   LEU B 363     -21.867 -18.994   2.096  1.00  1.080          N  
ATOM   6056  CA  LEU B 363     -21.109 -19.072   0.848  1.00  0.970          C  
ATOM   6057  C   LEU B 363     -21.863 -19.045  -0.496  1.00  0.960          C  
ATOM   6058  O   LEU B 363     -22.717 -19.882  -0.800  1.00  1.030          O  
ATOM   6059  CB  LEU B 363     -20.231 -20.325   0.931  1.00  1.400          C  
ATOM   6060  CG  LEU B 363     -19.487 -20.702  -0.302  1.00  1.400          C  
ATOM   6061  CD1 LEU B 363     -18.510 -19.680  -0.679  1.00  1.400          C  
ATOM   6062  CD2 LEU B 363     -18.801 -22.018  -0.097  1.00  1.400          C  
ATOM   6063  H   LEU B 363     -22.755 -19.490   2.210  1.00  1.300          H  
ATOM   6064  HA  LEU B 363     -20.445 -18.208   0.840  1.00  1.160          H  
ATOM   6065 1HB  LEU B 363     -19.484 -20.157   1.706  1.00  1.680          H  
ATOM   6066 2HB  LEU B 363     -20.849 -21.165   1.225  1.00  1.680          H  
ATOM   6067  HG  LEU B 363     -20.172 -20.784  -1.071  1.00  1.680          H  
ATOM   6068 1HD1 LEU B 363     -18.062 -19.991  -1.569  1.00  1.680          H  
ATOM   6069 2HD1 LEU B 363     -18.980 -18.769  -0.855  1.00  1.680          H  
ATOM   6070 3HD1 LEU B 363     -17.783 -19.554   0.079  1.00  1.680          H  
ATOM   6071 1HD2 LEU B 363     -18.275 -22.305  -1.008  1.00  1.680          H  
ATOM   6072 2HD2 LEU B 363     -18.096 -21.931   0.713  1.00  1.680          H  
ATOM   6073 3HD2 LEU B 363     -19.541 -22.773   0.145  1.00  1.680          H  
ATOM   6074  N   ASN B 364     -21.464 -18.083  -1.334  1.00  0.890          N  
ATOM   6075  CA  ASN B 364     -21.984 -17.881  -2.692  1.00  0.900          C  
ATOM   6076  C   ASN B 364     -21.022 -18.526  -3.713  1.00  0.850          C  
ATOM   6077  O   ASN B 364     -19.849 -18.137  -3.790  1.00  0.810          O  
ATOM   6078  CB  ASN B 364     -22.215 -16.400  -2.959  1.00  1.260          C  
ATOM   6079  CG  ASN B 364     -22.887 -16.100  -4.295  1.00  1.260          C  
ATOM   6080  OD1 ASN B 364     -22.661 -16.761  -5.314  1.00  1.260          O  
ATOM   6081  ND2 ASN B 364     -23.729 -15.088  -4.291  1.00  1.260          N  
ATOM   6082  H   ASN B 364     -20.731 -17.448  -0.997  1.00  1.070          H  
ATOM   6083  HA  ASN B 364     -22.942 -18.398  -2.782  1.00  1.080          H  
ATOM   6084 1HB  ASN B 364     -22.842 -15.997  -2.167  1.00  1.510          H  
ATOM   6085 2HB  ASN B 364     -21.271 -15.876  -2.917  1.00  1.510          H  
ATOM   6086 1HD2 ASN B 364     -24.211 -14.832  -5.131  1.00  1.510          H  
ATOM   6087 2HD2 ASN B 364     -23.893 -14.574  -3.447  1.00  1.510          H  
ATOM   6088  N   VAL B 365     -21.464 -19.580  -4.421  1.00  0.860          N  
ATOM   6089  CA  VAL B 365     -20.522 -20.279  -5.315  1.00  0.860          C  
ATOM   6090  C   VAL B 365     -20.913 -20.324  -6.787  1.00  0.850          C  
ATOM   6091  O   VAL B 365     -22.009 -20.757  -7.155  1.00  0.900          O  
ATOM   6092  CB  VAL B 365     -20.317 -21.755  -4.904  1.00  1.200          C  
ATOM   6093  CG1 VAL B 365     -19.298 -22.425  -5.819  1.00  1.200          C  
ATOM   6094  CG2 VAL B 365     -19.912 -21.827  -3.546  1.00  1.200          C  
ATOM   6095  H   VAL B 365     -22.452 -19.851  -4.338  1.00  1.030          H  
ATOM   6096  HA  VAL B 365     -19.560 -19.773  -5.253  1.00  1.030          H  
ATOM   6097  HB  VAL B 365     -21.248 -22.293  -5.017  1.00  1.440          H  
ATOM   6098 1HG1 VAL B 365     -19.172 -23.453  -5.509  1.00  1.440          H  
ATOM   6099 2HG1 VAL B 365     -19.616 -22.415  -6.854  1.00  1.440          H  
ATOM   6100 3HG1 VAL B 365     -18.342 -21.899  -5.725  1.00  1.440          H  
ATOM   6101 1HG2 VAL B 365     -19.785 -22.867  -3.252  1.00  1.440          H  
ATOM   6102 2HG2 VAL B 365     -18.981 -21.288  -3.410  1.00  1.440          H  
ATOM   6103 3HG2 VAL B 365     -20.698 -21.381  -2.977  1.00  1.440          H  
ATOM   6104  N   CYS B 366     -19.966 -19.905  -7.634  1.00  0.840          N  
ATOM   6105  CA  CYS B 366     -20.115 -19.977  -9.091  1.00  0.850          C  
ATOM   6106  C   CYS B 366     -19.260 -21.137  -9.631  1.00  0.950          C  
ATOM   6107  O   CYS B 366     -18.049 -21.165  -9.429  1.00  1.080          O  
ATOM   6108  CB  CYS B 366     -19.676 -18.673  -9.741  1.00  1.190          C  
ATOM   6109  SG  CYS B 366     -20.644 -17.257  -9.220  1.00  1.190          S  
ATOM   6110  H   CYS B 366     -19.104 -19.530  -7.215  1.00  1.010          H  
ATOM   6111  HA  CYS B 366     -21.158 -20.163  -9.335  1.00  1.020          H  
ATOM   6112 1HB  CYS B 366     -18.644 -18.484  -9.492  1.00  1.420          H  
ATOM   6113 2HB  CYS B 366     -19.743 -18.758 -10.825  1.00  1.420          H  
ATOM   6114  HG  CYS B 366     -20.788 -17.677  -7.956  1.00  1.420          H  
ATOM   6115  N   PHE B 367     -19.875 -22.079 -10.331  1.00  0.880          N  
ATOM   6116  CA  PHE B 367     -19.178 -23.257 -10.861  1.00  0.940          C  
ATOM   6117  C   PHE B 367     -18.912 -23.131 -12.336  1.00  0.950          C  
ATOM   6118  O   PHE B 367     -19.740 -22.570 -13.051  1.00  0.940          O  
ATOM   6119  CB  PHE B 367     -20.004 -24.518 -10.652  1.00  1.290          C  
ATOM   6120  CG  PHE B 367     -20.145 -24.918  -9.249  1.00  1.290          C  
ATOM   6121  CD1 PHE B 367     -21.196 -24.447  -8.505  1.00  1.290          C  
ATOM   6122  CD2 PHE B 367     -19.235 -25.783  -8.663  1.00  1.290          C  
ATOM   6123  CE1 PHE B 367     -21.339 -24.826  -7.215  1.00  1.290          C  
ATOM   6124  CE2 PHE B 367     -19.380 -26.162  -7.353  1.00  1.290          C  
ATOM   6125  CZ  PHE B 367     -20.446 -25.676  -6.633  1.00  1.290          C  
ATOM   6126  H   PHE B 367     -20.876 -21.983 -10.464  1.00  1.060          H  
ATOM   6127  HA  PHE B 367     -18.224 -23.366 -10.351  1.00  1.130          H  
ATOM   6128 1HB  PHE B 367     -21.002 -24.364 -11.063  1.00  1.550          H  
ATOM   6129 2HB  PHE B 367     -19.549 -25.342 -11.199  1.00  1.550          H  
ATOM   6130  HD1 PHE B 367     -21.920 -23.762  -8.959  1.00  1.550          H  
ATOM   6131  HD2 PHE B 367     -18.400 -26.162  -9.250  1.00  1.550          H  
ATOM   6132  HE1 PHE B 367     -22.165 -24.456  -6.641  1.00  1.550          H  
ATOM   6133  HE2 PHE B 367     -18.666 -26.842  -6.893  1.00  1.550          H  
ATOM   6134  HZ  PHE B 367     -20.598 -25.956  -5.600  1.00  1.550          H  
ATOM   6135  N   PHE B 368     -17.779 -23.701 -12.780  1.00  0.980          N  
ATOM   6136  CA  PHE B 368     -17.376 -23.752 -14.180  1.00  0.970          C  
ATOM   6137  C   PHE B 368     -16.777 -25.141 -14.534  1.00  0.980          C  
ATOM   6138  O   PHE B 368     -15.834 -25.592 -13.869  1.00  1.010          O  
ATOM   6139  CB  PHE B 368     -16.277 -22.710 -14.394  1.00  1.360          C  
ATOM   6140  CG  PHE B 368     -16.638 -21.332 -13.957  1.00  1.360          C  
ATOM   6141  CD1 PHE B 368     -16.360 -20.931 -12.648  1.00  1.360          C  
ATOM   6142  CD2 PHE B 368     -17.241 -20.436 -14.809  1.00  1.360          C  
ATOM   6143  CE1 PHE B 368     -16.683 -19.677 -12.209  1.00  1.360          C  
ATOM   6144  CE2 PHE B 368     -17.559 -19.171 -14.374  1.00  1.360          C  
ATOM   6145  CZ  PHE B 368     -17.282 -18.791 -13.068  1.00  1.360          C  
ATOM   6146  H   PHE B 368     -17.154 -24.114 -12.096  1.00  1.180          H  
ATOM   6147  HA  PHE B 368     -18.239 -23.550 -14.812  1.00  1.160          H  
ATOM   6148 1HB  PHE B 368     -15.366 -23.018 -13.876  1.00  1.630          H  
ATOM   6149 2HB  PHE B 368     -16.065 -22.657 -15.446  1.00  1.630          H  
ATOM   6150  HD1 PHE B 368     -15.887 -21.642 -11.965  1.00  1.630          H  
ATOM   6151  HD2 PHE B 368     -17.463 -20.732 -15.836  1.00  1.630          H  
ATOM   6152  HE1 PHE B 368     -16.464 -19.390 -11.180  1.00  1.630          H  
ATOM   6153  HE2 PHE B 368     -18.028 -18.472 -15.058  1.00  1.630          H  
ATOM   6154  HZ  PHE B 368     -17.538 -17.791 -12.725  1.00  1.630          H  
ATOM   6155  N   ALA B 369     -17.284 -25.831 -15.577  1.00  1.000          N  
ATOM   6156  CA  ALA B 369     -16.665 -27.128 -15.949  1.00  1.010          C  
ATOM   6157  C   ALA B 369     -17.085 -27.687 -17.323  1.00  1.020          C  
ATOM   6158  O   ALA B 369     -18.224 -27.543 -17.745  1.00  1.080          O  
ATOM   6159  CB  ALA B 369     -16.990 -28.148 -14.904  1.00  1.410          C  
ATOM   6160  H   ALA B 369     -18.097 -25.446 -16.073  1.00  1.200          H  
ATOM   6161  HA  ALA B 369     -15.587 -26.982 -15.970  1.00  1.210          H  
ATOM   6162 1HB  ALA B 369     -16.498 -29.079 -15.152  1.00  1.690          H  
ATOM   6163 2HB  ALA B 369     -16.671 -27.825 -13.953  1.00  1.690          H  
ATOM   6164 3HB  ALA B 369     -18.030 -28.276 -14.889  1.00  1.690          H  
ATOM   6165  N   LYS B 370     -16.188 -28.432 -17.973  1.00  1.020          N  
ATOM   6166  CA  LYS B 370     -16.442 -29.079 -19.279  1.00  1.040          C  
ATOM   6167  C   LYS B 370     -17.668 -29.992 -19.344  1.00  1.070          C  
ATOM   6168  O   LYS B 370     -17.803 -30.913 -18.524  1.00  1.120          O  
ATOM   6169  CB  LYS B 370     -15.248 -29.944 -19.683  1.00  1.450          C  
ATOM   6170  CG  LYS B 370     -13.961 -29.203 -20.025  1.00  1.450          C  
ATOM   6171  CD  LYS B 370     -12.928 -30.176 -20.642  1.00  1.450          C  
ATOM   6172  CE  LYS B 370     -12.208 -31.023 -19.587  1.00  1.450          C  
ATOM   6173  NZ  LYS B 370     -11.320 -32.063 -20.211  1.00  1.450          N  
ATOM   6174  H   LYS B 370     -15.274 -28.528 -17.551  1.00  1.220          H  
ATOM   6175  HA  LYS B 370     -16.579 -28.291 -20.023  1.00  1.250          H  
ATOM   6176 1HB  LYS B 370     -15.041 -30.636 -18.869  1.00  1.740          H  
ATOM   6177 2HB  LYS B 370     -15.523 -30.542 -20.554  1.00  1.740          H  
ATOM   6178 1HG  LYS B 370     -14.183 -28.410 -20.736  1.00  1.740          H  
ATOM   6179 2HG  LYS B 370     -13.536 -28.752 -19.126  1.00  1.740          H  
ATOM   6180 1HD  LYS B 370     -13.430 -30.845 -21.346  1.00  1.740          H  
ATOM   6181 2HD  LYS B 370     -12.184 -29.602 -21.187  1.00  1.740          H  
ATOM   6182 1HE  LYS B 370     -11.598 -30.363 -18.968  1.00  1.740          H  
ATOM   6183 2HE  LYS B 370     -12.927 -31.511 -18.960  1.00  1.740          H  
ATOM   6184 1HZ  LYS B 370     -10.864 -32.587 -19.476  1.00  1.740          H  
ATOM   6185 2HZ  LYS B 370     -11.883 -32.688 -20.771  1.00  1.740          H  
ATOM   6186 3HZ  LYS B 370     -10.618 -31.629 -20.801  1.00  1.740          H  
ATOM   6187  N   ASP B 371     -18.508 -29.822 -20.388  1.00  1.090          N  
ATOM   6188  CA  ASP B 371     -19.690 -30.679 -20.531  1.00  1.180          C  
ATOM   6189  C   ASP B 371     -19.249 -32.109 -20.831  1.00  1.230          C  
ATOM   6190  O   ASP B 371     -19.878 -33.076 -20.405  1.00  1.310          O  
ATOM   6191  CB  ASP B 371     -20.673 -30.206 -21.620  1.00  1.620          C  
ATOM   6192  CG  ASP B 371     -21.418 -28.893 -21.274  1.00  1.620          C  
ATOM   6193  OD1 ASP B 371     -21.210 -28.392 -20.233  1.00  1.620          O  
ATOM   6194  OD2 ASP B 371     -22.251 -28.448 -22.050  1.00  1.620          O  
ATOM   6195  H   ASP B 371     -18.351 -29.069 -21.071  1.00  1.310          H  
ATOM   6196  HA  ASP B 371     -20.225 -30.681 -19.585  1.00  1.420          H  
ATOM   6197 1HB  ASP B 371     -20.130 -30.066 -22.556  1.00  1.940          H  
ATOM   6198 2HB  ASP B 371     -21.417 -30.986 -21.792  1.00  1.940          H  
ATOM   6199  N   ASP B 372     -18.090 -32.260 -21.488  1.00  1.220          N  
ATOM   6200  CA  ASP B 372     -17.546 -33.578 -21.823  1.00  1.290          C  
ATOM   6201  C   ASP B 372     -17.325 -34.464 -20.592  1.00  1.360          C  
ATOM   6202  O   ASP B 372     -17.229 -35.687 -20.715  1.00  1.450          O  
ATOM   6203  CB  ASP B 372     -16.187 -33.467 -22.533  1.00  1.780          C  
ATOM   6204  CG  ASP B 372     -16.214 -32.948 -23.979  1.00  1.780          C  
ATOM   6205  OD1 ASP B 372     -17.269 -32.803 -24.553  1.00  1.780          O  
ATOM   6206  OD2 ASP B 372     -15.144 -32.730 -24.497  1.00  1.780          O  
ATOM   6207  H   ASP B 372     -17.621 -31.444 -21.859  1.00  1.460          H  
ATOM   6208  HA  ASP B 372     -18.252 -34.082 -22.484  1.00  1.550          H  
ATOM   6209 1HB  ASP B 372     -15.540 -32.815 -21.949  1.00  2.130          H  
ATOM   6210 2HB  ASP B 372     -15.719 -34.452 -22.537  1.00  2.130          H  
ATOM   6211  N   ILE B 373     -17.142 -33.849 -19.425  1.00  1.330          N  
ATOM   6212  CA  ILE B 373     -16.904 -34.586 -18.199  1.00  1.420          C  
ATOM   6213  C   ILE B 373     -18.187 -34.668 -17.383  1.00  1.420          C  
ATOM   6214  O   ILE B 373     -18.506 -35.713 -16.813  1.00  1.550          O  
ATOM   6215  CB  ILE B 373     -15.772 -33.939 -17.378  1.00  1.950          C  
ATOM   6216  CG1 ILE B 373     -14.467 -33.852 -18.235  1.00  1.950          C  
ATOM   6217  CG2 ILE B 373     -15.524 -34.711 -16.078  1.00  1.950          C  
ATOM   6218  CD1 ILE B 373     -13.910 -35.170 -18.785  1.00  1.950          C  
ATOM   6219  H   ILE B 373     -17.248 -32.836 -19.366  1.00  1.600          H  
ATOM   6220  HA  ILE B 373     -16.624 -35.606 -18.445  1.00  1.700          H  
ATOM   6221  HB  ILE B 373     -16.056 -32.910 -17.131  1.00  2.340          H  
ATOM   6222 1HG1 ILE B 373     -14.667 -33.201 -19.080  1.00  2.340          H  
ATOM   6223 2HG1 ILE B 373     -13.691 -33.393 -17.614  1.00  2.340          H  
ATOM   6224 1HG2 ILE B 373     -14.729 -34.222 -15.527  1.00  2.340          H  
ATOM   6225 2HG2 ILE B 373     -16.429 -34.726 -15.470  1.00  2.340          H  
ATOM   6226 3HG2 ILE B 373     -15.233 -35.731 -16.300  1.00  2.340          H  
ATOM   6227 1HD1 ILE B 373     -13.007 -34.963 -19.352  1.00  2.340          H  
ATOM   6228 2HD1 ILE B 373     -13.665 -35.844 -17.968  1.00  2.340          H  
ATOM   6229 3HD1 ILE B 373     -14.634 -35.648 -19.442  1.00  2.340          H  
ATOM   6230  N   LEU B 374     -18.882 -33.535 -17.277  1.00  1.380          N  
ATOM   6231  CA  LEU B 374     -20.085 -33.413 -16.474  1.00  1.380          C  
ATOM   6232  C   LEU B 374     -21.369 -34.034 -17.036  1.00  1.450          C  
ATOM   6233  O   LEU B 374     -22.241 -34.438 -16.263  1.00  1.770          O  
ATOM   6234  CB  LEU B 374     -20.321 -31.943 -16.213  1.00  1.930          C  
ATOM   6235  CG  LEU B 374     -19.718 -31.375 -14.942  1.00  1.930          C  
ATOM   6236  CD1 LEU B 374     -18.172 -31.518 -14.937  1.00  1.930          C  
ATOM   6237  CD2 LEU B 374     -20.147 -29.940 -14.827  1.00  1.930          C  
ATOM   6238  H   LEU B 374     -18.553 -32.700 -17.765  1.00  1.660          H  
ATOM   6239  HA  LEU B 374     -19.884 -33.902 -15.522  1.00  1.660          H  
ATOM   6240 1HB  LEU B 374     -19.872 -31.394 -17.040  1.00  2.320          H  
ATOM   6241 2HB  LEU B 374     -21.359 -31.755 -16.244  1.00  2.320          H  
ATOM   6242  HG  LEU B 374     -20.093 -31.919 -14.110  1.00  2.320          H  
ATOM   6243 1HD1 LEU B 374     -17.766 -31.103 -14.010  1.00  2.320          H  
ATOM   6244 2HD1 LEU B 374     -17.886 -32.560 -14.997  1.00  2.320          H  
ATOM   6245 3HD1 LEU B 374     -17.752 -30.981 -15.788  1.00  2.320          H  
ATOM   6246 1HD2 LEU B 374     -19.750 -29.516 -13.906  1.00  2.320          H  
ATOM   6247 2HD2 LEU B 374     -19.764 -29.397 -15.688  1.00  2.320          H  
ATOM   6248 3HD2 LEU B 374     -21.228 -29.873 -14.814  1.00  2.320          H  
ATOM   6249  N   ASN B 375     -21.471 -34.193 -18.354  1.00  1.630          N  
ATOM   6250  CA  ASN B 375     -22.661 -34.743 -18.991  1.00  1.790          C  
ATOM   6251  C   ASN B 375     -23.922 -33.926 -18.713  1.00  1.790          C  
ATOM   6252  O   ASN B 375     -24.117 -32.887 -19.340  1.00  1.910          O  
ATOM   6253  CB  ASN B 375     -22.836 -36.211 -18.626  1.00  2.440          C  
ATOM   6254  CG  ASN B 375     -21.695 -37.050 -19.139  1.00  2.440          C  
ATOM   6255  OD1 ASN B 375     -21.133 -36.786 -20.211  1.00  2.440          O  
ATOM   6256  ND2 ASN B 375     -21.340 -38.063 -18.391  1.00  2.440          N  
ATOM   6257  H   ASN B 375     -20.731 -33.859 -18.973  1.00  1.960          H  
ATOM   6258  HA  ASN B 375     -22.501 -34.700 -20.070  1.00  2.150          H  
ATOM   6259 1HB  ASN B 375     -22.912 -36.350 -17.555  1.00  2.930          H  
ATOM   6260 2HB  ASN B 375     -23.761 -36.582 -19.068  1.00  2.930          H  
ATOM   6261 1HD2 ASN B 375     -20.585 -38.654 -18.679  1.00  2.930          H  
ATOM   6262 2HD2 ASN B 375     -21.814 -38.243 -17.530  1.00  2.930          H  
ATOM   6263  N   ILE B 376     -24.850 -34.438 -17.904  1.00  1.840          N  
ATOM   6264  CA  ILE B 376     -26.092 -33.706 -17.665  1.00  1.920          C  
ATOM   6265  C   ILE B 376     -26.285 -33.281 -16.219  1.00  1.810          C  
ATOM   6266  O   ILE B 376     -26.339 -34.112 -15.312  1.00  1.840          O  
ATOM   6267  CB  ILE B 376     -27.307 -34.553 -18.104  1.00  2.660          C  
ATOM   6268  CG1 ILE B 376     -27.178 -34.871 -19.625  1.00  2.660          C  
ATOM   6269  CG2 ILE B 376     -28.633 -33.798 -17.784  1.00  2.660          C  
ATOM   6270  CD1 ILE B 376     -28.168 -35.889 -20.153  1.00  2.660          C  
ATOM   6271  H   ILE B 376     -24.659 -35.294 -17.403  1.00  2.210          H  
ATOM   6272  HA  ILE B 376     -26.080 -32.803 -18.268  1.00  2.300          H  
ATOM   6273  HB  ILE B 376     -27.297 -35.501 -17.569  1.00  3.190          H  
ATOM   6274 1HG1 ILE B 376     -27.295 -33.945 -20.186  1.00  3.190          H  
ATOM   6275 2HG1 ILE B 376     -26.185 -35.263 -19.818  1.00  3.190          H  
ATOM   6276 1HG2 ILE B 376     -29.484 -34.396 -18.084  1.00  3.190          H  
ATOM   6277 2HG2 ILE B 376     -28.717 -33.601 -16.715  1.00  3.190          H  
ATOM   6278 3HG2 ILE B 376     -28.653 -32.851 -18.322  1.00  3.190          H  
ATOM   6279 1HD1 ILE B 376     -27.986 -36.047 -21.217  1.00  3.190          H  
ATOM   6280 2HD1 ILE B 376     -28.039 -36.832 -19.621  1.00  3.190          H  
ATOM   6281 3HD1 ILE B 376     -29.184 -35.539 -20.020  1.00  3.190          H  
ATOM   6282  N   LEU B 377     -26.440 -31.976 -16.019  1.00  1.820          N  
ATOM   6283  CA  LEU B 377     -26.673 -31.408 -14.697  1.00  1.880          C  
ATOM   6284  C   LEU B 377     -28.087 -30.871 -14.614  1.00  2.200          C  
ATOM   6285  O   LEU B 377     -28.646 -30.404 -15.606  1.00  2.850          O  
ATOM   6286  CB  LEU B 377     -25.677 -30.274 -14.381  1.00  2.610          C  
ATOM   6287  CG  LEU B 377     -24.214 -30.620 -13.848  1.00  2.610          C  
ATOM   6288  CD1 LEU B 377     -24.239 -31.212 -12.447  1.00  2.610          C  
ATOM   6289  CD2 LEU B 377     -23.576 -31.618 -14.735  1.00  2.610          C  
ATOM   6290  H   LEU B 377     -26.391 -31.366 -16.822  1.00  2.180          H  
ATOM   6291  HA  LEU B 377     -26.573 -32.192 -13.955  1.00  2.260          H  
ATOM   6292 1HB  LEU B 377     -25.551 -29.694 -15.273  1.00  3.130          H  
ATOM   6293 2HB  LEU B 377     -26.143 -29.634 -13.644  1.00  3.130          H  
ATOM   6294  HG  LEU B 377     -23.623 -29.702 -13.834  1.00  3.130          H  
ATOM   6295 1HD1 LEU B 377     -23.221 -31.422 -12.130  1.00  3.130          H  
ATOM   6296 2HD1 LEU B 377     -24.681 -30.515 -11.760  1.00  3.130          H  
ATOM   6297 3HD1 LEU B 377     -24.807 -32.131 -12.446  1.00  3.130          H  
ATOM   6298 1HD2 LEU B 377     -22.589 -31.827 -14.362  1.00  3.130          H  
ATOM   6299 2HD2 LEU B 377     -24.131 -32.540 -14.736  1.00  3.130          H  
ATOM   6300 3HD2 LEU B 377     -23.523 -31.231 -15.735  1.00  3.130          H  
ATOM   6301  N   ASP B 378     -28.640 -30.937 -13.413  1.00  2.030          N  
ATOM   6302  CA  ASP B 378     -29.962 -30.437 -13.062  1.00  2.310          C  
ATOM   6303  C   ASP B 378     -29.955 -30.105 -11.575  1.00  1.850          C  
ATOM   6304  O   ASP B 378     -28.971 -30.395 -10.882  1.00  1.700          O  
ATOM   6305  CB  ASP B 378     -31.040 -31.490 -13.398  1.00  3.120          C  
ATOM   6306  CG  ASP B 378     -32.467 -30.916 -13.601  1.00  3.120          C  
ATOM   6307  OD1 ASP B 378     -32.730 -29.840 -13.099  1.00  3.120          O  
ATOM   6308  OD2 ASP B 378     -33.272 -31.569 -14.213  1.00  3.120          O  
ATOM   6309  H   ASP B 378     -28.104 -31.371 -12.682  1.00  2.440          H  
ATOM   6310  HA  ASP B 378     -30.164 -29.524 -13.627  1.00  2.770          H  
ATOM   6311 1HB  ASP B 378     -30.753 -32.011 -14.314  1.00  3.750          H  
ATOM   6312 2HB  ASP B 378     -31.078 -32.233 -12.603  1.00  3.750          H  
ATOM   6313  N   GLU B 379     -31.075 -29.627 -11.053  1.00  2.070          N  
ATOM   6314  CA  GLU B 379     -31.161 -29.222  -9.650  1.00  2.120          C  
ATOM   6315  C   GLU B 379     -30.823 -30.369  -8.702  1.00  2.240          C  
ATOM   6316  O   GLU B 379     -30.198 -30.175  -7.658  1.00  2.710          O  
ATOM   6317  CB  GLU B 379     -32.567 -28.729  -9.317  1.00  2.950          C  
ATOM   6318  CG  GLU B 379     -32.980 -27.434 -10.002  1.00  2.950          C  
ATOM   6319  CD  GLU B 379     -34.325 -26.960  -9.546  1.00  2.950          C  
ATOM   6320  OE1 GLU B 379     -34.949 -27.660  -8.781  1.00  2.950          O  
ATOM   6321  OE2 GLU B 379     -34.729 -25.897  -9.950  1.00  2.950          O  
ATOM   6322  H   GLU B 379     -31.862 -29.468 -11.689  1.00  2.480          H  
ATOM   6323  HA  GLU B 379     -30.455 -28.413  -9.488  1.00  2.540          H  
ATOM   6324 1HB  GLU B 379     -33.292 -29.495  -9.598  1.00  3.540          H  
ATOM   6325 2HB  GLU B 379     -32.651 -28.582  -8.243  1.00  3.540          H  
ATOM   6326 1HG  GLU B 379     -32.247 -26.664  -9.838  1.00  3.540          H  
ATOM   6327 2HG  GLU B 379     -33.023 -27.619 -11.075  1.00  3.540          H  
ATOM   6328  N   ASN B 380     -31.179 -31.587  -9.091  1.00  1.910          N  
ATOM   6329  CA  ASN B 380     -30.937 -32.759  -8.262  1.00  2.000          C  
ATOM   6330  C   ASN B 380     -29.450 -32.998  -7.993  1.00  1.970          C  
ATOM   6331  O   ASN B 380     -29.095 -33.674  -7.028  1.00  1.860          O  
ATOM   6332  CB  ASN B 380     -31.539 -33.980  -8.921  1.00  2.760          C  
ATOM   6333  CG  ASN B 380     -33.040 -33.982  -8.866  1.00  2.760          C  
ATOM   6334  OD1 ASN B 380     -33.662 -33.311  -8.035  1.00  2.760          O  
ATOM   6335  ND2 ASN B 380     -33.642 -34.725  -9.753  1.00  2.760          N  
ATOM   6336  H   ASN B 380     -31.690 -31.693  -9.959  1.00  2.290          H  
ATOM   6337  HA  ASN B 380     -31.417 -32.599  -7.295  1.00  2.400          H  
ATOM   6338 1HB  ASN B 380     -31.218 -34.024  -9.962  1.00  3.320          H  
ATOM   6339 2HB  ASN B 380     -31.166 -34.876  -8.426  1.00  3.320          H  
ATOM   6340 1HD2 ASN B 380     -34.642 -34.768  -9.771  1.00  3.320          H  
ATOM   6341 2HD2 ASN B 380     -33.110 -35.254 -10.415  1.00  3.320          H  
ATOM   6342  N   ASN B 381     -28.585 -32.507  -8.885  1.00  2.180          N  
ATOM   6343  CA  ASN B 381     -27.148 -32.676  -8.748  1.00  2.270          C  
ATOM   6344  C   ASN B 381     -26.529 -31.414  -8.151  1.00  2.270          C  
ATOM   6345  O   ASN B 381     -25.602 -31.487  -7.348  1.00  2.360          O  
ATOM   6346  CB  ASN B 381     -26.507 -32.998 -10.078  1.00  3.140          C  
ATOM   6347  CG  ASN B 381     -26.939 -34.333 -10.642  1.00  3.140          C  
ATOM   6348  OD1 ASN B 381     -27.424 -35.236  -9.956  1.00  3.140          O  
ATOM   6349  ND2 ASN B 381     -26.739 -34.474 -11.917  1.00  3.140          N  
ATOM   6350  H   ASN B 381     -28.940 -31.936  -9.648  1.00  2.620          H  
ATOM   6351  HA  ASN B 381     -26.952 -33.498  -8.056  1.00  2.720          H  
ATOM   6352 1HB  ASN B 381     -26.767 -32.216 -10.794  1.00  3.770          H  
ATOM   6353 2HB  ASN B 381     -25.424 -32.996  -9.966  1.00  3.770          H  
ATOM   6354 1HD2 ASN B 381     -26.985 -35.328 -12.379  1.00  3.770          H  
ATOM   6355 2HD2 ASN B 381     -26.318 -33.730 -12.427  1.00  3.770          H  
ATOM   6356  N   LEU B 382     -27.061 -30.238  -8.522  1.00  2.250          N  
ATOM   6357  CA  LEU B 382     -26.490 -28.979  -8.039  1.00  2.330          C  
ATOM   6358  C   LEU B 382     -26.687 -28.834  -6.535  1.00  2.160          C  
ATOM   6359  O   LEU B 382     -25.864 -28.237  -5.848  1.00  2.090          O  
ATOM   6360  CB  LEU B 382     -27.101 -27.752  -8.729  1.00  3.230          C  
ATOM   6361  CG  LEU B 382     -26.437 -27.248 -10.021  1.00  3.230          C  
ATOM   6362  CD1 LEU B 382     -26.582 -28.271 -11.101  1.00  3.230          C  
ATOM   6363  CD2 LEU B 382     -27.050 -25.913 -10.430  1.00  3.230          C  
ATOM   6364  H   LEU B 382     -27.830 -30.225  -9.193  1.00  2.700          H  
ATOM   6365  HA  LEU B 382     -25.423 -28.992  -8.243  1.00  2.800          H  
ATOM   6366 1HB  LEU B 382     -28.134 -27.982  -8.957  1.00  3.880          H  
ATOM   6367 2HB  LEU B 382     -27.075 -26.944  -8.024  1.00  3.880          H  
ATOM   6368  HG  LEU B 382     -25.392 -27.113  -9.843  1.00  3.880          H  
ATOM   6369 1HD1 LEU B 382     -26.087 -27.925 -11.987  1.00  3.880          H  
ATOM   6370 2HD1 LEU B 382     -26.138 -29.192 -10.785  1.00  3.880          H  
ATOM   6371 3HD1 LEU B 382     -27.627 -28.423 -11.311  1.00  3.880          H  
ATOM   6372 1HD2 LEU B 382     -26.564 -25.545 -11.328  1.00  3.880          H  
ATOM   6373 2HD2 LEU B 382     -28.114 -26.041 -10.624  1.00  3.880          H  
ATOM   6374 3HD2 LEU B 382     -26.914 -25.182  -9.634  1.00  3.880          H  
ATOM   6375  N   GLN B 383     -27.737 -29.461  -6.005  1.00  2.120          N  
ATOM   6376  CA  GLN B 383     -28.037 -29.429  -4.577  1.00  2.050          C  
ATOM   6377  C   GLN B 383     -27.229 -30.458  -3.771  1.00  1.860          C  
ATOM   6378  O   GLN B 383     -27.478 -30.633  -2.584  1.00  2.160          O  
ATOM   6379  CB  GLN B 383     -29.536 -29.656  -4.348  1.00  2.900          C  
ATOM   6380  CG  GLN B 383     -30.396 -28.537  -4.881  1.00  2.900          C  
ATOM   6381  CD  GLN B 383     -31.874 -28.783  -4.761  1.00  2.900          C  
ATOM   6382  OE1 GLN B 383     -32.313 -29.746  -4.125  1.00  2.900          O  
ATOM   6383  NE2 GLN B 383     -32.664 -27.914  -5.384  1.00  2.900          N  
ATOM   6384  H   GLN B 383     -28.418 -29.908  -6.629  1.00  2.540          H  
ATOM   6385  HA  GLN B 383     -27.781 -28.439  -4.200  1.00  2.460          H  
ATOM   6386 1HB  GLN B 383     -29.841 -30.578  -4.849  1.00  3.480          H  
ATOM   6387 2HB  GLN B 383     -29.734 -29.771  -3.282  1.00  3.480          H  
ATOM   6388 1HG  GLN B 383     -30.146 -27.606  -4.364  1.00  3.480          H  
ATOM   6389 2HG  GLN B 383     -30.182 -28.455  -5.905  1.00  3.480          H  
ATOM   6390 1HE2 GLN B 383     -33.660 -28.025  -5.354  1.00  3.480          H  
ATOM   6391 2HE2 GLN B 383     -32.268 -27.147  -5.891  1.00  3.480          H  
ATOM   6392  N   GLN B 384     -26.317 -31.182  -4.421  1.00  1.560          N  
ATOM   6393  CA  GLN B 384     -25.485 -32.182  -3.771  1.00  1.570          C  
ATOM   6394  C   GLN B 384     -24.010 -31.781  -3.767  1.00  1.480          C  
ATOM   6395  O   GLN B 384     -23.640 -30.702  -4.230  1.00  1.710          O  
ATOM   6396  CB  GLN B 384     -25.671 -33.525  -4.453  1.00  2.190          C  
ATOM   6397  CG  GLN B 384     -27.089 -34.005  -4.435  1.00  2.190          C  
ATOM   6398  CD  GLN B 384     -27.575 -34.215  -3.032  1.00  2.190          C  
ATOM   6399  OE1 GLN B 384     -26.879 -34.814  -2.208  1.00  2.190          O  
ATOM   6400  NE2 GLN B 384     -28.758 -33.707  -2.737  1.00  2.190          N  
ATOM   6401  H   GLN B 384     -26.161 -31.033  -5.422  1.00  1.870          H  
ATOM   6402  HA  GLN B 384     -25.798 -32.268  -2.732  1.00  1.880          H  
ATOM   6403 1HB  GLN B 384     -25.370 -33.433  -5.493  1.00  2.630          H  
ATOM   6404 2HB  GLN B 384     -25.043 -34.284  -3.994  1.00  2.630          H  
ATOM   6405 1HG  GLN B 384     -27.721 -33.255  -4.909  1.00  2.630          H  
ATOM   6406 2HG  GLN B 384     -27.156 -34.948  -4.982  1.00  2.630          H  
ATOM   6407 1HE2 GLN B 384     -29.128 -33.801  -1.815  1.00  2.630          H  
ATOM   6408 2HE2 GLN B 384     -29.282 -33.215  -3.435  1.00  2.630          H  
ATOM   6409  N   GLN B 385     -23.164 -32.621  -3.175  1.00  1.500          N  
ATOM   6410  CA  GLN B 385     -21.730 -32.353  -3.193  1.00  1.420          C  
ATOM   6411  C   GLN B 385     -21.240 -32.664  -4.606  1.00  1.380          C  
ATOM   6412  O   GLN B 385     -21.314 -33.810  -5.051  1.00  1.420          O  
ATOM   6413  CB  GLN B 385     -21.008 -33.254  -2.182  1.00  2.020          C  
ATOM   6414  CG  GLN B 385     -21.325 -33.003  -0.707  1.00  2.020          C  
ATOM   6415  CD  GLN B 385     -20.741 -34.113   0.166  1.00  2.020          C  
ATOM   6416  OE1 GLN B 385     -19.663 -34.641  -0.136  1.00  2.020          O  
ATOM   6417  NE2 GLN B 385     -21.470 -34.506   1.201  1.00  2.020          N  
ATOM   6418  H   GLN B 385     -23.517 -33.476  -2.767  1.00  1.800          H  
ATOM   6419  HA  GLN B 385     -21.555 -31.307  -2.979  1.00  1.700          H  
ATOM   6420 1HB  GLN B 385     -21.275 -34.280  -2.382  1.00  2.420          H  
ATOM   6421 2HB  GLN B 385     -19.924 -33.163  -2.315  1.00  2.420          H  
ATOM   6422 1HG  GLN B 385     -20.879 -32.067  -0.394  1.00  2.420          H  
ATOM   6423 2HG  GLN B 385     -22.405 -32.977  -0.568  1.00  2.420          H  
ATOM   6424 1HE2 GLN B 385     -21.176 -35.299   1.794  1.00  2.420          H  
ATOM   6425 2HE2 GLN B 385     -22.342 -34.067   1.387  1.00  2.420          H  
ATOM   6426  N   PHE B 386     -20.683 -31.677  -5.299  1.00  1.380          N  
ATOM   6427  CA  PHE B 386     -20.302 -31.870  -6.700  1.00  1.330          C  
ATOM   6428  C   PHE B 386     -19.318 -32.998  -6.922  1.00  1.320          C  
ATOM   6429  O   PHE B 386     -19.519 -33.833  -7.802  1.00  1.340          O  
ATOM   6430  CB  PHE B 386     -19.731 -30.572  -7.273  1.00  1.880          C  
ATOM   6431  CG  PHE B 386     -20.777 -29.602  -7.788  1.00  1.880          C  
ATOM   6432  CD1 PHE B 386     -21.793 -29.082  -6.979  1.00  1.880          C  
ATOM   6433  CD2 PHE B 386     -20.724 -29.192  -9.113  1.00  1.880          C  
ATOM   6434  CE1 PHE B 386     -22.709 -28.197  -7.502  1.00  1.880          C  
ATOM   6435  CE2 PHE B 386     -21.639 -28.311  -9.624  1.00  1.880          C  
ATOM   6436  CZ  PHE B 386     -22.628 -27.816  -8.819  1.00  1.880          C  
ATOM   6437  H   PHE B 386     -20.594 -30.768  -4.873  1.00  1.660          H  
ATOM   6438  HA  PHE B 386     -21.210 -32.109  -7.261  1.00  1.600          H  
ATOM   6439 1HB  PHE B 386     -19.148 -30.062  -6.506  1.00  2.260          H  
ATOM   6440 2HB  PHE B 386     -19.051 -30.807  -8.088  1.00  2.260          H  
ATOM   6441  HD1 PHE B 386     -21.881 -29.370  -5.935  1.00  2.260          H  
ATOM   6442  HD2 PHE B 386     -19.940 -29.572  -9.747  1.00  2.260          H  
ATOM   6443  HE1 PHE B 386     -23.503 -27.795  -6.859  1.00  2.260          H  
ATOM   6444  HE2 PHE B 386     -21.578 -27.997 -10.666  1.00  2.260          H  
ATOM   6445  HZ  PHE B 386     -23.338 -27.115  -9.215  1.00  2.260          H  
ATOM   6446  N   PHE B 387     -18.303 -33.095  -6.080  1.00  1.370          N  
ATOM   6447  CA  PHE B 387     -17.318 -34.142  -6.269  1.00  1.430          C  
ATOM   6448  C   PHE B 387     -17.809 -35.519  -5.859  1.00  1.420          C  
ATOM   6449  O   PHE B 387     -17.176 -36.529  -6.170  1.00  1.440          O  
ATOM   6450  CB  PHE B 387     -16.036 -33.807  -5.517  1.00  1.980          C  
ATOM   6451  CG  PHE B 387     -16.198 -33.495  -4.071  1.00  1.980          C  
ATOM   6452  CD1 PHE B 387     -16.395 -34.490  -3.106  1.00  1.980          C  
ATOM   6453  CD2 PHE B 387     -16.097 -32.179  -3.653  1.00  1.980          C  
ATOM   6454  CE1 PHE B 387     -16.501 -34.158  -1.774  1.00  1.980          C  
ATOM   6455  CE2 PHE B 387     -16.191 -31.864  -2.340  1.00  1.980          C  
ATOM   6456  CZ  PHE B 387     -16.395 -32.853  -1.393  1.00  1.980          C  
ATOM   6457  H   PHE B 387     -18.194 -32.421  -5.335  1.00  1.640          H  
ATOM   6458  HA  PHE B 387     -17.072 -34.177  -7.331  1.00  1.720          H  
ATOM   6459 1HB  PHE B 387     -15.349 -34.643  -5.597  1.00  2.370          H  
ATOM   6460 2HB  PHE B 387     -15.571 -32.949  -5.985  1.00  2.370          H  
ATOM   6461  HD1 PHE B 387     -16.463 -35.536  -3.403  1.00  2.370          H  
ATOM   6462  HD2 PHE B 387     -15.922 -31.385  -4.386  1.00  2.370          H  
ATOM   6463  HE1 PHE B 387     -16.658 -34.932  -1.022  1.00  2.370          H  
ATOM   6464  HE2 PHE B 387     -16.097 -30.829  -2.038  1.00  2.370          H  
ATOM   6465  HZ  PHE B 387     -16.464 -32.592  -0.338  1.00  2.370          H  
ATOM   6466  N   ARG B 388     -18.940 -35.592  -5.176  1.00  1.480          N  
ATOM   6467  CA  ARG B 388     -19.431 -36.881  -4.770  1.00  1.580          C  
ATOM   6468  C   ARG B 388     -20.271 -37.409  -5.904  1.00  1.520          C  
ATOM   6469  O   ARG B 388     -20.176 -38.590  -6.248  1.00  1.550          O  
ATOM   6470  CB  ARG B 388     -20.197 -36.805  -3.478  1.00  2.170          C  
ATOM   6471  CG  ARG B 388     -20.575 -38.157  -2.889  1.00  2.170          C  
ATOM   6472  CD  ARG B 388     -21.141 -37.991  -1.547  1.00  2.170          C  
ATOM   6473  NE  ARG B 388     -20.148 -37.392  -0.679  1.00  2.170          N  
ATOM   6474  CZ  ARG B 388     -19.156 -38.009  -0.038  1.00  2.170          C  
ATOM   6475  NH1 ARG B 388     -18.977 -39.318  -0.095  1.00  2.170          N  
ATOM   6476  NH2 ARG B 388     -18.358 -37.237   0.649  1.00  2.170          N  
ATOM   6477  H   ARG B 388     -19.489 -34.758  -4.975  1.00  1.780          H  
ATOM   6478  HA  ARG B 388     -18.587 -37.552  -4.615  1.00  1.900          H  
ATOM   6479 1HB  ARG B 388     -19.610 -36.243  -2.753  1.00  2.610          H  
ATOM   6480 2HB  ARG B 388     -21.122 -36.257  -3.649  1.00  2.610          H  
ATOM   6481 1HG  ARG B 388     -21.325 -38.631  -3.524  1.00  2.610          H  
ATOM   6482 2HG  ARG B 388     -19.691 -38.789  -2.835  1.00  2.610          H  
ATOM   6483 1HD  ARG B 388     -22.003 -37.321  -1.594  1.00  2.610          H  
ATOM   6484 2HD  ARG B 388     -21.444 -38.951  -1.132  1.00  2.610          H  
ATOM   6485  HE  ARG B 388     -20.163 -36.378  -0.560  1.00  2.610          H  
ATOM   6486 1HH1 ARG B 388     -19.606 -39.894  -0.632  1.00  2.610          H  
ATOM   6487 2HH1 ARG B 388     -18.210 -39.746   0.405  1.00  2.610          H  
ATOM   6488 1HH2 ARG B 388     -18.566 -36.223   0.644  1.00  2.610          H  
ATOM   6489 2HH2 ARG B 388     -17.578 -37.618   1.160  1.00  2.610          H  
ATOM   6490  N   GLU B 389     -21.081 -36.528  -6.505  1.00  1.500          N  
ATOM   6491  CA  GLU B 389     -21.916 -36.945  -7.620  1.00  1.550          C  
ATOM   6492  C   GLU B 389     -21.030 -37.308  -8.808  1.00  1.390          C  
ATOM   6493  O   GLU B 389     -21.294 -38.281  -9.523  1.00  1.410          O  
ATOM   6494  CB  GLU B 389     -22.892 -35.837  -8.022  1.00  2.150          C  
ATOM   6495  CG  GLU B 389     -23.978 -35.557  -6.996  1.00  2.150          C  
ATOM   6496  CD  GLU B 389     -24.852 -36.754  -6.738  1.00  2.150          C  
ATOM   6497  OE1 GLU B 389     -25.295 -37.348  -7.685  1.00  2.150          O  
ATOM   6498  OE2 GLU B 389     -25.042 -37.103  -5.596  1.00  2.150          O  
ATOM   6499  H   GLU B 389     -21.138 -35.569  -6.147  1.00  1.800          H  
ATOM   6500  HA  GLU B 389     -22.484 -37.827  -7.325  1.00  1.860          H  
ATOM   6501 1HB  GLU B 389     -22.335 -34.907  -8.181  1.00  2.580          H  
ATOM   6502 2HB  GLU B 389     -23.373 -36.097  -8.964  1.00  2.580          H  
ATOM   6503 1HG  GLU B 389     -23.514 -35.237  -6.061  1.00  2.580          H  
ATOM   6504 2HG  GLU B 389     -24.596 -34.737  -7.367  1.00  2.580          H  
ATOM   6505  N   PHE B 390     -19.944 -36.557  -8.992  1.00  1.300          N  
ATOM   6506  CA  PHE B 390     -19.052 -36.840 -10.091  1.00  1.240          C  
ATOM   6507  C   PHE B 390     -18.384 -38.185  -9.867  1.00  1.250          C  
ATOM   6508  O   PHE B 390     -18.347 -38.993 -10.806  1.00  1.290          O  
ATOM   6509  CB  PHE B 390     -18.024 -35.713 -10.241  1.00  1.760          C  
ATOM   6510  CG  PHE B 390     -18.634 -34.356 -10.667  1.00  1.760          C  
ATOM   6511  CD1 PHE B 390     -19.894 -34.248 -11.302  1.00  1.760          C  
ATOM   6512  CD2 PHE B 390     -17.956 -33.178 -10.406  1.00  1.760          C  
ATOM   6513  CE1 PHE B 390     -20.411 -33.030 -11.631  1.00  1.760          C  
ATOM   6514  CE2 PHE B 390     -18.502 -31.970 -10.752  1.00  1.760          C  
ATOM   6515  CZ  PHE B 390     -19.718 -31.895 -11.358  1.00  1.760          C  
ATOM   6516  H   PHE B 390     -19.775 -35.742  -8.396  1.00  1.560          H  
ATOM   6517  HA  PHE B 390     -19.624 -36.933 -11.007  1.00  1.490          H  
ATOM   6518 1HB  PHE B 390     -17.513 -35.575  -9.291  1.00  2.110          H  
ATOM   6519 2HB  PHE B 390     -17.270 -35.994 -10.960  1.00  2.110          H  
ATOM   6520  HD1 PHE B 390     -20.484 -35.120 -11.533  1.00  2.110          H  
ATOM   6521  HD2 PHE B 390     -16.984 -33.214  -9.911  1.00  2.110          H  
ATOM   6522  HE1 PHE B 390     -21.383 -32.972 -12.113  1.00  2.110          H  
ATOM   6523  HE2 PHE B 390     -17.978 -31.073 -10.539  1.00  2.110          H  
ATOM   6524  HZ  PHE B 390     -20.139 -30.928 -11.626  1.00  2.110          H  
ATOM   6525  N   ALA B 391     -17.911 -38.469  -8.635  1.00  1.310          N  
ATOM   6526  CA  ALA B 391     -17.310 -39.758  -8.328  1.00  1.400          C  
ATOM   6527  C   ALA B 391     -18.302 -40.901  -8.540  1.00  1.490          C  
ATOM   6528  O   ALA B 391     -17.968 -41.930  -9.118  1.00  1.540          O  
ATOM   6529  CB  ALA B 391     -16.782 -39.768  -6.918  1.00  1.920          C  
ATOM   6530  H   ALA B 391     -17.929 -37.767  -7.885  1.00  1.570          H  
ATOM   6531  HA  ALA B 391     -16.480 -39.913  -9.021  1.00  1.680          H  
ATOM   6532 1HB  ALA B 391     -16.308 -40.721  -6.705  1.00  2.310          H  
ATOM   6533 2HB  ALA B 391     -16.064 -38.960  -6.795  1.00  2.310          H  
ATOM   6534 3HB  ALA B 391     -17.617 -39.613  -6.231  1.00  2.310          H  
ATOM   6535  N   TYR B 392     -19.565 -40.681  -8.135  1.00  1.540          N  
ATOM   6536  CA  TYR B 392     -20.629 -41.673  -8.290  1.00  1.680          C  
ATOM   6537  C   TYR B 392     -20.729 -42.121  -9.738  1.00  1.680          C  
ATOM   6538  O   TYR B 392     -20.803 -43.319 -10.035  1.00  1.750          O  
ATOM   6539  CB  TYR B 392     -21.970 -41.113  -7.803  1.00  2.300          C  
ATOM   6540  CG  TYR B 392     -23.114 -42.043  -8.018  1.00  2.300          C  
ATOM   6541  CD1 TYR B 392     -23.337 -43.091  -7.147  1.00  2.300          C  
ATOM   6542  CD2 TYR B 392     -23.949 -41.846  -9.101  1.00  2.300          C  
ATOM   6543  CE1 TYR B 392     -24.395 -43.947  -7.365  1.00  2.300          C  
ATOM   6544  CE2 TYR B 392     -24.999 -42.696  -9.323  1.00  2.300          C  
ATOM   6545  CZ  TYR B 392     -25.229 -43.745  -8.461  1.00  2.300          C  
ATOM   6546  OH  TYR B 392     -26.287 -44.597  -8.683  1.00  2.300          O  
ATOM   6547  H   TYR B 392     -19.785 -39.817  -7.642  1.00  1.850          H  
ATOM   6548  HA  TYR B 392     -20.383 -42.541  -7.687  1.00  2.020          H  
ATOM   6549 1HB  TYR B 392     -21.904 -40.877  -6.741  1.00  2.760          H  
ATOM   6550 2HB  TYR B 392     -22.191 -40.195  -8.320  1.00  2.760          H  
ATOM   6551  HD1 TYR B 392     -22.677 -43.243  -6.294  1.00  2.760          H  
ATOM   6552  HD2 TYR B 392     -23.769 -41.018  -9.784  1.00  2.760          H  
ATOM   6553  HE1 TYR B 392     -24.576 -44.775  -6.681  1.00  2.760          H  
ATOM   6554  HE2 TYR B 392     -25.653 -42.539 -10.181  1.00  2.760          H  
ATOM   6555  HH  TYR B 392     -26.307 -45.268  -7.996  1.00  2.760          H  
ATOM   6556  N   ASN B 393     -20.688 -41.154 -10.645  1.00  1.620          N  
ATOM   6557  CA  ASN B 393     -20.791 -41.403 -12.073  1.00  1.660          C  
ATOM   6558  C   ASN B 393     -19.449 -41.750 -12.759  1.00  1.600          C  
ATOM   6559  O   ASN B 393     -19.389 -41.814 -13.990  1.00  1.610          O  
ATOM   6560  CB  ASN B 393     -21.426 -40.206 -12.753  1.00  2.310          C  
ATOM   6561  CG  ASN B 393     -22.900 -40.069 -12.473  1.00  2.310          C  
ATOM   6562  OD1 ASN B 393     -23.651 -41.054 -12.414  1.00  2.310          O  
ATOM   6563  ND2 ASN B 393     -23.338 -38.849 -12.297  1.00  2.310          N  
ATOM   6564  H   ASN B 393     -20.666 -40.184 -10.304  1.00  1.940          H  
ATOM   6565  HA  ASN B 393     -21.448 -42.262 -12.211  1.00  1.990          H  
ATOM   6566 1HB  ASN B 393     -20.919 -39.299 -12.404  1.00  2.770          H  
ATOM   6567 2HB  ASN B 393     -21.275 -40.271 -13.828  1.00  2.770          H  
ATOM   6568 1HD2 ASN B 393     -24.307 -38.688 -12.102  1.00  2.770          H  
ATOM   6569 2HD2 ASN B 393     -22.704 -38.077 -12.345  1.00  2.770          H  
ATOM   6570  N   GLY B 394     -18.379 -41.993 -11.983  1.00  1.680          N  
ATOM   6571  CA  GLY B 394     -17.086 -42.394 -12.537  1.00  1.680          C  
ATOM   6572  C   GLY B 394     -15.960 -41.352 -12.579  1.00  1.460          C  
ATOM   6573  O   GLY B 394     -14.835 -41.692 -12.959  1.00  1.620          O  
ATOM   6574  H   GLY B 394     -18.449 -41.922 -10.965  1.00  2.020          H  
ATOM   6575 1HA  GLY B 394     -16.735 -43.250 -11.962  1.00  2.020          H  
ATOM   6576 2HA  GLY B 394     -17.248 -42.763 -13.547  1.00  2.020          H  
ATOM   6577  N   ILE B 395     -16.222 -40.100 -12.215  1.00  1.310          N  
ATOM   6578  CA  ILE B 395     -15.167 -39.095 -12.237  1.00  1.260          C  
ATOM   6579  C   ILE B 395     -14.774 -38.677 -10.826  1.00  1.440          C  
ATOM   6580  O   ILE B 395     -15.398 -37.803 -10.231  1.00  1.590          O  
ATOM   6581  CB  ILE B 395     -15.643 -37.863 -13.023  1.00  1.780          C  
ATOM   6582  CG1 ILE B 395     -16.140 -38.252 -14.460  1.00  1.780          C  
ATOM   6583  CG2 ILE B 395     -14.565 -36.836 -13.066  1.00  1.780          C  
ATOM   6584  CD1 ILE B 395     -15.106 -38.902 -15.387  1.00  1.780          C  
ATOM   6585  H   ILE B 395     -17.150 -39.829 -11.889  1.00  1.570          H  
ATOM   6586  HA  ILE B 395     -14.281 -39.508 -12.713  1.00  1.510          H  
ATOM   6587  HB  ILE B 395     -16.503 -37.446 -12.521  1.00  2.140          H  
ATOM   6588 1HG1 ILE B 395     -16.972 -38.947 -14.353  1.00  2.140          H  
ATOM   6589 2HG1 ILE B 395     -16.516 -37.351 -14.945  1.00  2.140          H  
ATOM   6590 1HG2 ILE B 395     -14.932 -35.987 -13.594  1.00  2.140          H  
ATOM   6591 2HG2 ILE B 395     -14.285 -36.539 -12.059  1.00  2.140          H  
ATOM   6592 3HG2 ILE B 395     -13.687 -37.227 -13.571  1.00  2.140          H  
ATOM   6593 1HD1 ILE B 395     -15.581 -39.124 -16.342  1.00  2.140          H  
ATOM   6594 2HD1 ILE B 395     -14.269 -38.227 -15.558  1.00  2.140          H  
ATOM   6595 3HD1 ILE B 395     -14.740 -39.829 -14.951  1.00  2.140          H  
ATOM   6596  N   ALA B 396     -13.708 -39.269 -10.314  1.00  1.610          N  
ATOM   6597  CA  ALA B 396     -13.258 -39.036  -8.946  1.00  1.980          C  
ATOM   6598  C   ALA B 396     -12.413 -37.785  -8.838  1.00  1.770          C  
ATOM   6599  O   ALA B 396     -11.819 -37.363  -9.818  1.00  1.760          O  
ATOM   6600  CB  ALA B 396     -12.461 -40.227  -8.450  1.00  2.620          C  
ATOM   6601  H   ALA B 396     -13.207 -39.939 -10.887  1.00  1.930          H  
ATOM   6602  HA  ALA B 396     -14.138 -38.901  -8.318  1.00  2.380          H  
ATOM   6603 1HB  ALA B 396     -12.150 -40.053  -7.420  1.00  3.150          H  
ATOM   6604 2HB  ALA B 396     -13.080 -41.124  -8.501  1.00  3.150          H  
ATOM   6605 3HB  ALA B 396     -11.573 -40.359  -9.077  1.00  3.150          H  
ATOM   6606  N   ILE B 397     -12.343 -37.222  -7.635  1.00  1.680          N  
ATOM   6607  CA  ILE B 397     -11.461 -36.098  -7.339  1.00  1.500          C  
ATOM   6608  C   ILE B 397     -10.371 -36.536  -6.373  1.00  1.510          C  
ATOM   6609  O   ILE B 397     -10.658 -37.167  -5.355  1.00  1.620          O  
ATOM   6610  CB  ILE B 397     -12.230 -34.906  -6.748  1.00  2.170          C  
ATOM   6611  CG1 ILE B 397     -13.364 -34.445  -7.712  1.00  2.170          C  
ATOM   6612  CG2 ILE B 397     -11.291 -33.760  -6.402  1.00  2.170          C  
ATOM   6613  CD1 ILE B 397     -12.951 -34.013  -9.084  1.00  2.170          C  
ATOM   6614  H   ILE B 397     -12.899 -37.611  -6.886  1.00  2.020          H  
ATOM   6615  HA  ILE B 397     -10.970 -35.777  -8.250  1.00  1.800          H  
ATOM   6616  HB  ILE B 397     -12.718 -35.228  -5.830  1.00  2.610          H  
ATOM   6617 1HG1 ILE B 397     -14.092 -35.254  -7.816  1.00  2.610          H  
ATOM   6618 2HG1 ILE B 397     -13.841 -33.594  -7.267  1.00  2.610          H  
ATOM   6619 1HG2 ILE B 397     -11.883 -32.981  -5.972  1.00  2.610          H  
ATOM   6620 2HG2 ILE B 397     -10.541 -34.077  -5.679  1.00  2.610          H  
ATOM   6621 3HG2 ILE B 397     -10.781 -33.398  -7.296  1.00  2.610          H  
ATOM   6622 1HD1 ILE B 397     -13.840 -33.709  -9.600  1.00  2.610          H  
ATOM   6623 2HD1 ILE B 397     -12.261 -33.189  -9.052  1.00  2.610          H  
ATOM   6624 3HD1 ILE B 397     -12.491 -34.838  -9.614  1.00  2.610          H  
ATOM   6625  N   GLU B 398      -9.124 -36.232  -6.721  1.00  1.400          N  
ATOM   6626  CA  GLU B 398      -7.970 -36.577  -5.894  1.00  1.420          C  
ATOM   6627  C   GLU B 398      -7.150 -35.360  -5.444  1.00  1.240          C  
ATOM   6628  O   GLU B 398      -6.594 -35.355  -4.344  1.00  1.230          O  
ATOM   6629  CB  GLU B 398      -7.056 -37.569  -6.618  1.00  1.980          C  
ATOM   6630  CG  GLU B 398      -5.837 -38.013  -5.784  1.00  1.980          C  
ATOM   6631  CD  GLU B 398      -5.057 -39.124  -6.403  1.00  1.980          C  
ATOM   6632  OE1 GLU B 398      -5.657 -39.984  -6.992  1.00  1.980          O  
ATOM   6633  OE2 GLU B 398      -3.855 -39.118  -6.285  1.00  1.980          O  
ATOM   6634  H   GLU B 398      -8.996 -35.685  -7.572  1.00  1.680          H  
ATOM   6635  HA  GLU B 398      -8.340 -37.068  -4.995  1.00  1.700          H  
ATOM   6636 1HB  GLU B 398      -7.626 -38.456  -6.896  1.00  2.380          H  
ATOM   6637 2HB  GLU B 398      -6.687 -37.114  -7.540  1.00  2.380          H  
ATOM   6638 1HG  GLU B 398      -5.168 -37.167  -5.646  1.00  2.380          H  
ATOM   6639 2HG  GLU B 398      -6.183 -38.324  -4.799  1.00  2.380          H  
ATOM   6640  N   LYS B 399      -7.032 -34.353  -6.314  1.00  1.140          N  
ATOM   6641  CA  LYS B 399      -6.158 -33.206  -6.052  1.00  1.010          C  
ATOM   6642  C   LYS B 399      -6.878 -31.869  -6.179  1.00  0.840          C  
ATOM   6643  O   LYS B 399      -7.819 -31.736  -6.968  1.00  0.810          O  
ATOM   6644  CB  LYS B 399      -4.986 -33.222  -7.026  1.00  1.470          C  
ATOM   6645  CG  LYS B 399      -4.087 -34.430  -6.911  1.00  1.470          C  
ATOM   6646  CD  LYS B 399      -2.966 -34.354  -7.927  1.00  1.470          C  
ATOM   6647  CE  LYS B 399      -2.096 -35.599  -7.907  1.00  1.470          C  
ATOM   6648  NZ  LYS B 399      -1.064 -35.543  -8.972  1.00  1.470          N  
ATOM   6649  H   LYS B 399      -7.551 -34.404  -7.190  1.00  1.370          H  
ATOM   6650  HA  LYS B 399      -5.779 -33.284  -5.034  1.00  1.210          H  
ATOM   6651 1HB  LYS B 399      -5.367 -33.201  -8.040  1.00  1.760          H  
ATOM   6652 2HB  LYS B 399      -4.381 -32.326  -6.882  1.00  1.760          H  
ATOM   6653 1HG  LYS B 399      -3.680 -34.500  -5.902  1.00  1.760          H  
ATOM   6654 2HG  LYS B 399      -4.669 -35.326  -7.113  1.00  1.760          H  
ATOM   6655 1HD  LYS B 399      -3.393 -34.255  -8.933  1.00  1.760          H  
ATOM   6656 2HD  LYS B 399      -2.345 -33.484  -7.728  1.00  1.760          H  
ATOM   6657 1HE  LYS B 399      -1.608 -35.694  -6.940  1.00  1.760          H  
ATOM   6658 2HE  LYS B 399      -2.727 -36.476  -8.075  1.00  1.760          H  
ATOM   6659 1HZ  LYS B 399      -0.508 -36.380  -8.967  1.00  1.760          H  
ATOM   6660 2HZ  LYS B 399      -1.549 -35.458  -9.887  1.00  1.760          H  
ATOM   6661 3HZ  LYS B 399      -0.470 -34.745  -8.844  1.00  1.760          H  
ATOM   6662  N   ARG B 400      -6.380 -30.858  -5.457  1.00  0.780          N  
ATOM   6663  CA  ARG B 400      -6.942 -29.514  -5.547  1.00  0.700          C  
ATOM   6664  C   ARG B 400      -5.879 -28.407  -5.585  1.00  0.670          C  
ATOM   6665  O   ARG B 400      -4.845 -28.493  -4.919  1.00  0.720          O  
ATOM   6666  CB  ARG B 400      -7.877 -29.259  -4.371  1.00  1.010          C  
ATOM   6667  CG  ARG B 400      -8.615 -27.935  -4.419  1.00  1.010          C  
ATOM   6668  CD  ARG B 400      -9.583 -27.789  -3.336  1.00  1.010          C  
ATOM   6669  NE  ARG B 400      -8.970 -27.593  -2.040  1.00  1.010          N  
ATOM   6670  CZ  ARG B 400      -9.657 -27.298  -0.919  1.00  1.010          C  
ATOM   6671  NH1 ARG B 400     -10.984 -27.162  -0.953  1.00  1.010          N  
ATOM   6672  NH2 ARG B 400      -9.008 -27.137   0.229  1.00  1.010          N  
ATOM   6673  H   ARG B 400      -5.604 -31.030  -4.831  1.00  0.940          H  
ATOM   6674  HA  ARG B 400      -7.523 -29.455  -6.464  1.00  0.840          H  
ATOM   6675 1HB  ARG B 400      -8.626 -30.049  -4.330  1.00  1.210          H  
ATOM   6676 2HB  ARG B 400      -7.312 -29.293  -3.442  1.00  1.210          H  
ATOM   6677 1HG  ARG B 400      -7.908 -27.128  -4.314  1.00  1.210          H  
ATOM   6678 2HG  ARG B 400      -9.149 -27.835  -5.365  1.00  1.210          H  
ATOM   6679 1HD  ARG B 400     -10.244 -26.946  -3.548  1.00  1.210          H  
ATOM   6680 2HD  ARG B 400     -10.149 -28.694  -3.280  1.00  1.210          H  
ATOM   6681  HE  ARG B 400      -7.959 -27.680  -1.964  1.00  1.210          H  
ATOM   6682 1HH1 ARG B 400     -11.514 -27.274  -1.827  1.00  1.210          H  
ATOM   6683 2HH1 ARG B 400     -11.487 -26.934  -0.108  1.00  1.210          H  
ATOM   6684 1HH2 ARG B 400      -7.972 -27.242   0.278  1.00  1.210          H  
ATOM   6685 2HH2 ARG B 400      -9.515 -26.915   1.071  1.00  1.210          H  
ATOM   6686  N   HIS B 401      -6.188 -27.354  -6.348  1.00  0.660          N  
ATOM   6687  CA  HIS B 401      -5.406 -26.112  -6.466  1.00  0.670          C  
ATOM   6688  C   HIS B 401      -6.277 -24.893  -6.146  1.00  0.650          C  
ATOM   6689  O   HIS B 401      -7.358 -24.739  -6.719  1.00  0.700          O  
ATOM   6690  CB  HIS B 401      -4.850 -25.986  -7.893  1.00  0.930          C  
ATOM   6691  CG  HIS B 401      -4.122 -24.702  -8.195  1.00  0.930          C  
ATOM   6692  ND1 HIS B 401      -2.871 -24.406  -7.696  1.00  0.930          N  
ATOM   6693  CD2 HIS B 401      -4.480 -23.648  -8.970  1.00  0.930          C  
ATOM   6694  CE1 HIS B 401      -2.492 -23.219  -8.153  1.00  0.930          C  
ATOM   6695  NE2 HIS B 401      -3.444 -22.749  -8.936  1.00  0.930          N  
ATOM   6696  H   HIS B 401      -7.054 -27.431  -6.891  1.00  0.790          H  
ATOM   6697  HA  HIS B 401      -4.575 -26.126  -5.762  1.00  0.800          H  
ATOM   6698 1HB  HIS B 401      -4.166 -26.813  -8.083  1.00  1.120          H  
ATOM   6699 2HB  HIS B 401      -5.663 -26.078  -8.601  1.00  1.120          H  
ATOM   6700  HD1 HIS B 401      -2.379 -24.919  -6.992  1.00  1.120          H  
ATOM   6701  HD2 HIS B 401      -5.370 -23.438  -9.565  1.00  1.120          H  
ATOM   6702  HE1 HIS B 401      -1.526 -22.800  -7.880  1.00  1.120          H  
ATOM   6703  N   CYS B 402      -5.839 -24.027  -5.220  1.00  0.610          N  
ATOM   6704  CA  CYS B 402      -6.650 -22.862  -4.854  1.00  0.590          C  
ATOM   6705  C   CYS B 402      -5.906 -21.528  -4.860  1.00  0.600          C  
ATOM   6706  O   CYS B 402      -4.769 -21.415  -4.389  1.00  0.610          O  
ATOM   6707  CB  CYS B 402      -7.234 -23.038  -3.456  1.00  0.830          C  
ATOM   6708  SG  CYS B 402      -8.301 -24.435  -3.272  1.00  0.830          S  
ATOM   6709  H   CYS B 402      -4.942 -24.155  -4.742  1.00  0.730          H  
ATOM   6710  HA  CYS B 402      -7.465 -22.793  -5.559  1.00  0.710          H  
ATOM   6711 1HB  CYS B 402      -6.431 -23.152  -2.758  1.00  1.000          H  
ATOM   6712 2HB  CYS B 402      -7.791 -22.145  -3.168  1.00  1.000          H  
ATOM   6713  HG  CYS B 402      -9.477 -23.790  -3.521  1.00  1.000          H  
ATOM   6714  N   VAL B 403      -6.593 -20.482  -5.324  1.00  0.600          N  
ATOM   6715  CA  VAL B 403      -6.018 -19.132  -5.258  1.00  0.600          C  
ATOM   6716  C   VAL B 403      -6.904 -18.192  -4.434  1.00  0.580          C  
ATOM   6717  O   VAL B 403      -8.108 -18.105  -4.684  1.00  0.580          O  
ATOM   6718  CB  VAL B 403      -5.791 -18.554  -6.661  1.00  0.840          C  
ATOM   6719  CG1 VAL B 403      -5.196 -17.136  -6.546  1.00  0.840          C  
ATOM   6720  CG2 VAL B 403      -4.867 -19.490  -7.432  1.00  0.840          C  
ATOM   6721  H   VAL B 403      -7.516 -20.664  -5.742  1.00  0.720          H  
ATOM   6722  HA  VAL B 403      -5.049 -19.198  -4.774  1.00  0.720          H  
ATOM   6723  HB  VAL B 403      -6.743 -18.465  -7.183  1.00  1.010          H  
ATOM   6724 1HG1 VAL B 403      -5.043 -16.738  -7.535  1.00  1.010          H  
ATOM   6725 2HG1 VAL B 403      -5.871 -16.474  -6.006  1.00  1.010          H  
ATOM   6726 3HG1 VAL B 403      -4.244 -17.189  -6.018  1.00  1.010          H  
ATOM   6727 1HG2 VAL B 403      -4.688 -19.096  -8.429  1.00  1.010          H  
ATOM   6728 2HG2 VAL B 403      -3.937 -19.579  -6.904  1.00  1.010          H  
ATOM   6729 3HG2 VAL B 403      -5.319 -20.478  -7.516  1.00  1.010          H  
ATOM   6730  N   THR B 404      -6.312 -17.489  -3.448  1.00  0.570          N  
ATOM   6731  CA  THR B 404      -7.091 -16.601  -2.557  1.00  0.560          C  
ATOM   6732  C   THR B 404      -6.895 -15.088  -2.847  1.00  0.570          C  
ATOM   6733  O   THR B 404      -5.763 -14.597  -3.017  1.00  0.590          O  
ATOM   6734  CB  THR B 404      -6.780 -16.892  -1.061  1.00  0.790          C  
ATOM   6735  OG1 THR B 404      -7.052 -18.257  -0.770  1.00  0.790          O  
ATOM   6736  CG2 THR B 404      -7.679 -16.054  -0.162  1.00  0.790          C  
ATOM   6737  H   THR B 404      -5.304 -17.605  -3.317  1.00  0.680          H  
ATOM   6738  HA  THR B 404      -8.138 -16.826  -2.709  1.00  0.670          H  
ATOM   6739  HB  THR B 404      -5.796 -16.676  -0.833  1.00  0.950          H  
ATOM   6740  HG1 THR B 404      -6.447 -18.809  -1.272  1.00  0.950          H  
ATOM   6741 1HG2 THR B 404      -7.472 -16.293   0.876  1.00  0.950          H  
ATOM   6742 2HG2 THR B 404      -7.502 -15.004  -0.328  1.00  0.950          H  
ATOM   6743 3HG2 THR B 404      -8.721 -16.281  -0.382  1.00  0.950          H  
ATOM   6744  N   SER B 405      -8.038 -14.360  -2.875  1.00  0.570          N  
ATOM   6745  CA  SER B 405      -8.155 -12.907  -3.127  1.00  0.570          C  
ATOM   6746  C   SER B 405      -9.301 -12.221  -2.318  1.00  0.560          C  
ATOM   6747  O   SER B 405      -9.903 -12.817  -1.413  1.00  0.580          O  
ATOM   6748  CB  SER B 405      -8.363 -12.669  -4.613  1.00  0.800          C  
ATOM   6749  OG  SER B 405      -9.614 -13.132  -5.029  1.00  0.800          O  
ATOM   6750  H   SER B 405      -8.909 -14.887  -2.758  1.00  0.680          H  
ATOM   6751  HA  SER B 405      -7.217 -12.435  -2.835  1.00  0.680          H  
ATOM   6752 1HB  SER B 405      -8.271 -11.616  -4.841  1.00  0.960          H  
ATOM   6753 2HB  SER B 405      -7.581 -13.189  -5.165  1.00  0.960          H  
ATOM   6754  HG  SER B 405      -9.672 -12.940  -5.966  1.00  0.960          H  
ATOM   6755  N   VAL B 406      -9.530 -10.911  -2.569  1.00  0.570          N  
ATOM   6756  CA  VAL B 406     -10.523 -10.101  -1.817  1.00  0.600          C  
ATOM   6757  C   VAL B 406     -11.742  -9.528  -2.538  1.00  0.640          C  
ATOM   6758  O   VAL B 406     -11.627  -8.713  -3.465  1.00  0.740          O  
ATOM   6759  CB  VAL B 406      -9.805  -8.861  -1.221  1.00  0.830          C  
ATOM   6760  CG1 VAL B 406     -10.755  -7.922  -0.513  1.00  0.830          C  
ATOM   6761  CG2 VAL B 406      -8.749  -9.318  -0.313  1.00  0.830          C  
ATOM   6762  H   VAL B 406      -8.979 -10.463  -3.300  1.00  0.680          H  
ATOM   6763  HA  VAL B 406     -10.895 -10.722  -1.002  1.00  0.720          H  
ATOM   6764  HB  VAL B 406      -9.390  -8.306  -1.979  1.00  0.990          H  
ATOM   6765 1HG1 VAL B 406     -10.197  -7.080  -0.105  1.00  0.990          H  
ATOM   6766 2HG1 VAL B 406     -11.475  -7.545  -1.187  1.00  0.990          H  
ATOM   6767 3HG1 VAL B 406     -11.248  -8.422   0.241  1.00  0.990          H  
ATOM   6768 1HG2 VAL B 406      -8.244  -8.460   0.071  1.00  0.990          H  
ATOM   6769 2HG2 VAL B 406      -9.175  -9.882   0.490  1.00  0.990          H  
ATOM   6770 3HG2 VAL B 406      -8.058  -9.929  -0.863  1.00  0.990          H  
ATOM   6771  N   ASP B 407     -12.938  -9.839  -2.029  1.00  0.620          N  
ATOM   6772  CA  ASP B 407     -14.116  -9.197  -2.581  1.00  0.660          C  
ATOM   6773  C   ASP B 407     -14.375  -7.950  -1.756  1.00  0.740          C  
ATOM   6774  O   ASP B 407     -15.081  -7.979  -0.727  1.00  0.770          O  
ATOM   6775  CB  ASP B 407     -15.355 -10.073  -2.610  1.00  0.910          C  
ATOM   6776  CG  ASP B 407     -16.524  -9.355  -3.276  1.00  0.910          C  
ATOM   6777  OD1 ASP B 407     -16.507  -8.128  -3.358  1.00  0.910          O  
ATOM   6778  OD2 ASP B 407     -17.463 -10.004  -3.663  1.00  0.910          O  
ATOM   6779  H   ASP B 407     -13.030 -10.497  -1.249  1.00  0.740          H  
ATOM   6780  HA  ASP B 407     -13.909  -8.891  -3.607  1.00  0.790          H  
ATOM   6781 1HB  ASP B 407     -15.164 -10.974  -3.154  1.00  1.090          H  
ATOM   6782 2HB  ASP B 407     -15.623 -10.342  -1.603  1.00  1.090          H  
ATOM   6783  N   LYS B 408     -13.780  -6.855  -2.219  1.00  0.830          N  
ATOM   6784  CA  LYS B 408     -13.792  -5.563  -1.541  1.00  0.920          C  
ATOM   6785  C   LYS B 408     -15.191  -4.956  -1.429  1.00  0.940          C  
ATOM   6786  O   LYS B 408     -15.379  -3.979  -0.705  1.00  1.010          O  
ATOM   6787  CB  LYS B 408     -12.840  -4.571  -2.224  1.00  1.250          C  
ATOM   6788  CG  LYS B 408     -13.305  -4.025  -3.578  1.00  1.250          C  
ATOM   6789  CD  LYS B 408     -12.250  -3.090  -4.181  1.00  1.250          C  
ATOM   6790  CE  LYS B 408     -12.685  -2.499  -5.537  1.00  1.250          C  
ATOM   6791  NZ  LYS B 408     -13.767  -1.447  -5.410  1.00  1.250          N  
ATOM   6792  H   LYS B 408     -13.226  -6.985  -3.071  1.00  1.000          H  
ATOM   6793  HA  LYS B 408     -13.428  -5.717  -0.523  1.00  1.100          H  
ATOM   6794 1HB  LYS B 408     -12.680  -3.718  -1.564  1.00  1.500          H  
ATOM   6795 2HB  LYS B 408     -11.871  -5.053  -2.376  1.00  1.500          H  
ATOM   6796 1HG  LYS B 408     -13.503  -4.849  -4.263  1.00  1.500          H  
ATOM   6797 2HG  LYS B 408     -14.230  -3.462  -3.438  1.00  1.500          H  
ATOM   6798 1HD  LYS B 408     -12.063  -2.270  -3.488  1.00  1.500          H  
ATOM   6799 2HD  LYS B 408     -11.319  -3.641  -4.322  1.00  1.500          H  
ATOM   6800 1HE  LYS B 408     -11.815  -2.048  -6.011  1.00  1.500          H  
ATOM   6801 2HE  LYS B 408     -13.055  -3.303  -6.171  1.00  1.500          H  
ATOM   6802 1HZ  LYS B 408     -13.995  -1.096  -6.325  1.00  1.500          H  
ATOM   6803 2HZ  LYS B 408     -14.642  -1.807  -4.981  1.00  1.500          H  
ATOM   6804 3HZ  LYS B 408     -13.429  -0.688  -4.841  1.00  1.500          H  
ATOM   6805  N   GLU B 409     -16.151  -5.467  -2.213  1.00  0.900          N  
ATOM   6806  CA  GLU B 409     -17.501  -4.924  -2.196  1.00  0.970          C  
ATOM   6807  C   GLU B 409     -18.407  -5.774  -1.304  1.00  0.900          C  
ATOM   6808  O   GLU B 409     -19.213  -5.241  -0.537  1.00  1.070          O  
ATOM   6809  CB  GLU B 409     -18.075  -4.871  -3.618  1.00  1.330          C  
ATOM   6810  CG  GLU B 409     -17.320  -3.951  -4.597  1.00  1.330          C  
ATOM   6811  CD  GLU B 409     -17.412  -2.491  -4.254  1.00  1.330          C  
ATOM   6812  OE1 GLU B 409     -18.475  -2.060  -3.881  1.00  1.330          O  
ATOM   6813  OE2 GLU B 409     -16.417  -1.793  -4.377  1.00  1.330          O  
ATOM   6814  H   GLU B 409     -15.962  -6.304  -2.779  1.00  1.080          H  
ATOM   6815  HA  GLU B 409     -17.471  -3.912  -1.791  1.00  1.160          H  
ATOM   6816 1HB  GLU B 409     -18.067  -5.878  -4.041  1.00  1.600          H  
ATOM   6817 2HB  GLU B 409     -19.113  -4.544  -3.578  1.00  1.600          H  
ATOM   6818 1HG  GLU B 409     -16.274  -4.245  -4.610  1.00  1.600          H  
ATOM   6819 2HG  GLU B 409     -17.721  -4.107  -5.597  1.00  1.600          H  
ATOM   6820  N   SER B 410     -18.254  -7.102  -1.377  1.00  0.800          N  
ATOM   6821  CA  SER B 410     -19.114  -7.989  -0.591  1.00  0.910          C  
ATOM   6822  C   SER B 410     -18.600  -8.240   0.828  1.00  0.980          C  
ATOM   6823  O   SER B 410     -19.364  -8.701   1.679  1.00  1.180          O  
ATOM   6824  CB  SER B 410     -19.271  -9.352  -1.239  1.00  1.230          C  
ATOM   6825  OG  SER B 410     -19.843  -9.276  -2.514  1.00  1.230          O  
ATOM   6826  H   SER B 410     -17.589  -7.490  -2.052  1.00  0.960          H  
ATOM   6827  HA  SER B 410     -20.097  -7.526  -0.519  1.00  1.090          H  
ATOM   6828 1HB  SER B 410     -18.323  -9.866  -1.275  1.00  1.480          H  
ATOM   6829 2HB  SER B 410     -19.921  -9.943  -0.605  1.00  1.480          H  
ATOM   6830  HG  SER B 410     -19.079  -9.369  -3.138  1.00  1.480          H  
ATOM   6831  N   GLY B 411     -17.318  -7.943   1.110  1.00  0.900          N  
ATOM   6832  CA  GLY B 411     -16.772  -8.214   2.437  1.00  1.040          C  
ATOM   6833  C   GLY B 411     -16.514  -9.707   2.581  1.00  1.010          C  
ATOM   6834  O   GLY B 411     -16.693 -10.297   3.657  1.00  1.300          O  
ATOM   6835  H   GLY B 411     -16.680  -7.598   0.388  1.00  1.080          H  
ATOM   6836 1HA  GLY B 411     -15.840  -7.663   2.562  1.00  1.250          H  
ATOM   6837 2HA  GLY B 411     -17.467  -7.873   3.202  1.00  1.250          H  
ATOM   6838  N   CYS B 412     -16.183 -10.321   1.451  1.00  0.740          N  
ATOM   6839  CA  CYS B 412     -15.954 -11.752   1.391  1.00  0.700          C  
ATOM   6840  C   CYS B 412     -14.543 -12.148   1.020  1.00  0.640          C  
ATOM   6841  O   CYS B 412     -13.810 -11.437   0.324  1.00  0.630          O  
ATOM   6842  CB  CYS B 412     -16.932 -12.405   0.420  1.00  1.000          C  
ATOM   6843  SG  CYS B 412     -18.639 -12.254   0.941  1.00  1.000          S  
ATOM   6844  H   CYS B 412     -16.019  -9.734   0.629  1.00  0.890          H  
ATOM   6845  HA  CYS B 412     -16.157 -12.162   2.374  1.00  0.840          H  
ATOM   6846 1HB  CYS B 412     -16.843 -11.950  -0.555  1.00  1.200          H  
ATOM   6847 2HB  CYS B 412     -16.693 -13.459   0.307  1.00  1.200          H  
ATOM   6848  HG  CYS B 412     -18.552 -10.956   1.283  1.00  1.200          H  
ATOM   6849  N   LEU B 413     -14.180 -13.334   1.460  1.00  0.630          N  
ATOM   6850  CA  LEU B 413     -12.915 -13.920   1.092  1.00  0.610          C  
ATOM   6851  C   LEU B 413     -13.192 -14.704  -0.149  1.00  0.590          C  
ATOM   6852  O   LEU B 413     -14.230 -15.349  -0.278  1.00  0.650          O  
ATOM   6853  CB  LEU B 413     -12.330 -14.753   2.251  1.00  0.860          C  
ATOM   6854  CG  LEU B 413     -10.950 -15.396   1.993  1.00  0.860          C  
ATOM   6855  CD1 LEU B 413     -10.126 -15.438   3.292  1.00  0.860          C  
ATOM   6856  CD2 LEU B 413     -11.175 -16.813   1.482  1.00  0.860          C  
ATOM   6857  H   LEU B 413     -14.843 -13.862   2.028  1.00  0.760          H  
ATOM   6858  HA  LEU B 413     -12.203 -13.152   0.816  1.00  0.730          H  
ATOM   6859 1HB  LEU B 413     -12.245 -14.112   3.127  1.00  1.030          H  
ATOM   6860 2HB  LEU B 413     -13.030 -15.548   2.489  1.00  1.030          H  
ATOM   6861  HG  LEU B 413     -10.398 -14.814   1.249  1.00  1.030          H  
ATOM   6862 1HD1 LEU B 413      -9.157 -15.901   3.102  1.00  1.030          H  
ATOM   6863 2HD1 LEU B 413      -9.970 -14.434   3.647  1.00  1.030          H  
ATOM   6864 3HD1 LEU B 413     -10.652 -16.005   4.054  1.00  1.030          H  
ATOM   6865 1HD2 LEU B 413     -10.220 -17.271   1.292  1.00  1.030          H  
ATOM   6866 2HD2 LEU B 413     -11.715 -17.395   2.217  1.00  1.030          H  
ATOM   6867 3HD2 LEU B 413     -11.740 -16.806   0.572  1.00  1.030          H  
ATOM   6868  N   VAL B 414     -12.308 -14.613  -1.119  1.00  0.550          N  
ATOM   6869  CA  VAL B 414     -12.581 -15.309  -2.352  1.00  0.600          C  
ATOM   6870  C   VAL B 414     -11.557 -16.351  -2.688  1.00  0.550          C  
ATOM   6871  O   VAL B 414     -10.360 -16.070  -2.745  1.00  0.520          O  
ATOM   6872  CB  VAL B 414     -12.654 -14.304  -3.513  1.00  0.820          C  
ATOM   6873  CG1 VAL B 414     -12.944 -15.036  -4.843  1.00  0.820          C  
ATOM   6874  CG2 VAL B 414     -13.700 -13.270  -3.200  1.00  0.820          C  
ATOM   6875  H   VAL B 414     -11.453 -14.055  -1.016  1.00  0.660          H  
ATOM   6876  HA  VAL B 414     -13.546 -15.802  -2.271  1.00  0.720          H  
ATOM   6877  HB  VAL B 414     -11.694 -13.809  -3.621  1.00  0.980          H  
ATOM   6878 1HG1 VAL B 414     -12.982 -14.307  -5.643  1.00  0.980          H  
ATOM   6879 2HG1 VAL B 414     -12.158 -15.759  -5.065  1.00  0.980          H  
ATOM   6880 3HG1 VAL B 414     -13.902 -15.556  -4.777  1.00  0.980          H  
ATOM   6881 1HG2 VAL B 414     -13.738 -12.557  -4.017  1.00  0.980          H  
ATOM   6882 2HG2 VAL B 414     -14.660 -13.751  -3.083  1.00  0.980          H  
ATOM   6883 3HG2 VAL B 414     -13.444 -12.753  -2.280  1.00  0.980          H  
ATOM   6884  N   MET B 415     -12.019 -17.565  -2.939  1.00  0.600          N  
ATOM   6885  CA  MET B 415     -11.080 -18.583  -3.372  1.00  0.570          C  
ATOM   6886  C   MET B 415     -11.542 -19.208  -4.659  1.00  0.570          C  
ATOM   6887  O   MET B 415     -12.726 -19.525  -4.821  1.00  0.590          O  
ATOM   6888  CB  MET B 415     -10.844 -19.669  -2.320  1.00  0.810          C  
ATOM   6889  CG  MET B 415     -10.242 -19.130  -1.069  1.00  0.810          C  
ATOM   6890  SD  MET B 415      -9.707 -20.354   0.174  1.00  0.810          S  
ATOM   6891  CE  MET B 415     -11.196 -20.840   1.018  1.00  0.810          C  
ATOM   6892  H   MET B 415     -13.033 -17.728  -2.860  1.00  0.720          H  
ATOM   6893  HA  MET B 415     -10.132 -18.108  -3.571  1.00  0.680          H  
ATOM   6894 1HB  MET B 415     -11.770 -20.178  -2.099  1.00  0.970          H  
ATOM   6895 2HB  MET B 415     -10.154 -20.417  -2.729  1.00  0.970          H  
ATOM   6896 1HG  MET B 415      -9.411 -18.499  -1.326  1.00  0.970          H  
ATOM   6897 2HG  MET B 415     -10.994 -18.524  -0.631  1.00  0.970          H  
ATOM   6898 1HE  MET B 415     -10.952 -21.561   1.796  1.00  0.970          H  
ATOM   6899 2HE  MET B 415     -11.668 -19.965   1.468  1.00  0.970          H  
ATOM   6900 3HE  MET B 415     -11.869 -21.300   0.306  1.00  0.970          H  
ATOM   6901  N   TYR B 416     -10.613 -19.398  -5.583  1.00  0.590          N  
ATOM   6902  CA  TYR B 416     -10.969 -20.088  -6.807  1.00  0.660          C  
ATOM   6903  C   TYR B 416     -10.403 -21.485  -6.707  1.00  0.670          C  
ATOM   6904  O   TYR B 416      -9.180 -21.658  -6.657  1.00  0.760          O  
ATOM   6905  CB  TYR B 416     -10.470 -19.391  -8.060  1.00  0.900          C  
ATOM   6906  CG  TYR B 416     -11.107 -19.987  -9.312  1.00  0.900          C  
ATOM   6907  CD1 TYR B 416     -12.331 -19.497  -9.729  1.00  0.900          C  
ATOM   6908  CD2 TYR B 416     -10.512 -21.015 -10.010  1.00  0.900          C  
ATOM   6909  CE1 TYR B 416     -12.953 -20.010 -10.844  1.00  0.900          C  
ATOM   6910  CE2 TYR B 416     -11.141 -21.529 -11.130  1.00  0.900          C  
ATOM   6911  CZ  TYR B 416     -12.351 -21.027 -11.547  1.00  0.900          C  
ATOM   6912  OH  TYR B 416     -12.962 -21.538 -12.666  1.00  0.900          O  
ATOM   6913  H   TYR B 416      -9.661 -19.060  -5.408  1.00  0.710          H  
ATOM   6914  HA  TYR B 416     -12.048 -20.170  -6.870  1.00  0.790          H  
ATOM   6915 1HB  TYR B 416     -10.716 -18.329  -8.015  1.00  1.080          H  
ATOM   6916 2HB  TYR B 416      -9.385 -19.484  -8.137  1.00  1.080          H  
ATOM   6917  HD1 TYR B 416     -12.797 -18.695  -9.173  1.00  1.080          H  
ATOM   6918  HD2 TYR B 416      -9.554 -21.417  -9.679  1.00  1.080          H  
ATOM   6919  HE1 TYR B 416     -13.912 -19.613 -11.166  1.00  1.080          H  
ATOM   6920  HE2 TYR B 416     -10.683 -22.330 -11.687  1.00  1.080          H  
ATOM   6921  HH  TYR B 416     -13.765 -21.031 -12.843  1.00  1.080          H  
ATOM   6922  N   ASP B 417     -11.293 -22.458  -6.568  1.00  0.670          N  
ATOM   6923  CA  ASP B 417     -10.928 -23.853  -6.343  1.00  0.670          C  
ATOM   6924  C   ASP B 417     -10.958 -24.703  -7.603  1.00  0.690          C  
ATOM   6925  O   ASP B 417     -12.005 -24.833  -8.233  1.00  0.760          O  
ATOM   6926  CB  ASP B 417     -11.906 -24.564  -5.403  1.00  0.940          C  
ATOM   6927  CG  ASP B 417     -11.995 -24.180  -3.919  1.00  0.940          C  
ATOM   6928  OD1 ASP B 417     -11.150 -23.514  -3.374  1.00  0.940          O  
ATOM   6929  OD2 ASP B 417     -12.932 -24.685  -3.305  1.00  0.940          O  
ATOM   6930  H   ASP B 417     -12.281 -22.196  -6.652  1.00  0.800          H  
ATOM   6931  HA  ASP B 417      -9.914 -23.889  -5.938  1.00  0.800          H  
ATOM   6932 1HB  ASP B 417     -12.908 -24.480  -5.825  1.00  1.130          H  
ATOM   6933 2HB  ASP B 417     -11.630 -25.605  -5.426  1.00  1.130          H  
ATOM   6934  N   MET B 418      -9.836 -25.303  -7.977  1.00  0.690          N  
ATOM   6935  CA  MET B 418      -9.803 -26.205  -9.128  1.00  0.730          C  
ATOM   6936  C   MET B 418      -9.630 -27.648  -8.644  1.00  0.750          C  
ATOM   6937  O   MET B 418      -8.667 -27.968  -7.937  1.00  0.750          O  
ATOM   6938  CB  MET B 418      -8.683 -25.822 -10.084  1.00  1.010          C  
ATOM   6939  CG  MET B 418      -8.827 -24.472 -10.720  1.00  1.010          C  
ATOM   6940  SD  MET B 418      -7.442 -24.089 -11.796  1.00  1.010          S  
ATOM   6941  CE  MET B 418      -7.795 -22.417 -12.313  1.00  1.010          C  
ATOM   6942  H   MET B 418      -8.980 -25.118  -7.451  1.00  0.830          H  
ATOM   6943  HA  MET B 418     -10.755 -26.155  -9.652  1.00  0.880          H  
ATOM   6944 1HB  MET B 418      -7.748 -25.821  -9.543  1.00  1.210          H  
ATOM   6945 2HB  MET B 418      -8.610 -26.566 -10.873  1.00  1.210          H  
ATOM   6946 1HG  MET B 418      -9.734 -24.445 -11.305  1.00  1.210          H  
ATOM   6947 2HG  MET B 418      -8.888 -23.713  -9.944  1.00  1.210          H  
ATOM   6948 1HE  MET B 418      -6.988 -22.063 -12.952  1.00  1.210          H  
ATOM   6949 2HE  MET B 418      -8.734 -22.393 -12.864  1.00  1.210          H  
ATOM   6950 3HE  MET B 418      -7.861 -21.773 -11.438  1.00  1.210          H  
ATOM   6951  N   TYR B 419     -10.541 -28.533  -9.050  1.00  0.800          N  
ATOM   6952  CA  TYR B 419     -10.518 -29.934  -8.634  1.00  0.850          C  
ATOM   6953  C   TYR B 419     -10.146 -30.855  -9.811  1.00  0.870          C  
ATOM   6954  O   TYR B 419     -10.758 -30.791 -10.895  1.00  0.880          O  
ATOM   6955  CB  TYR B 419     -11.897 -30.303  -8.081  1.00  1.170          C  
ATOM   6956  CG  TYR B 419     -12.332 -29.518  -6.832  1.00  1.170          C  
ATOM   6957  CD1 TYR B 419     -12.995 -28.301  -6.968  1.00  1.170          C  
ATOM   6958  CD2 TYR B 419     -12.083 -30.012  -5.564  1.00  1.170          C  
ATOM   6959  CE1 TYR B 419     -13.376 -27.588  -5.852  1.00  1.170          C  
ATOM   6960  CE2 TYR B 419     -12.474 -29.305  -4.449  1.00  1.170          C  
ATOM   6961  CZ  TYR B 419     -13.098 -28.087  -4.577  1.00  1.170          C  
ATOM   6962  OH  TYR B 419     -13.436 -27.371  -3.421  1.00  1.170          O  
ATOM   6963  H   TYR B 419     -11.325 -28.219  -9.622  1.00  0.960          H  
ATOM   6964  HA  TYR B 419      -9.764 -30.067  -7.854  1.00  1.020          H  
ATOM   6965 1HB  TYR B 419     -12.629 -30.147  -8.851  1.00  1.400          H  
ATOM   6966 2HB  TYR B 419     -11.911 -31.338  -7.834  1.00  1.400          H  
ATOM   6967  HD1 TYR B 419     -13.206 -27.899  -7.957  1.00  1.400          H  
ATOM   6968  HD2 TYR B 419     -11.570 -30.950  -5.439  1.00  1.400          H  
ATOM   6969  HE1 TYR B 419     -13.882 -26.633  -5.970  1.00  1.400          H  
ATOM   6970  HE2 TYR B 419     -12.263 -29.702  -3.455  1.00  1.400          H  
ATOM   6971  HH  TYR B 419     -13.523 -26.394  -3.616  1.00  1.400          H  
ATOM   6972  N   TYR B 420      -9.187 -31.759  -9.550  1.00  0.920          N  
ATOM   6973  CA  TYR B 420      -8.644 -32.705 -10.538  1.00  0.960          C  
ATOM   6974  C   TYR B 420      -8.776 -34.166 -10.094  1.00  1.140          C  
ATOM   6975  O   TYR B 420      -8.692 -34.465  -8.890  1.00  1.260          O  
ATOM   6976  CB  TYR B 420      -7.160 -32.398 -10.750  1.00  1.330          C  
ATOM   6977  CG  TYR B 420      -6.896 -31.020 -11.252  1.00  1.330          C  
ATOM   6978  CD1 TYR B 420      -6.823 -29.962 -10.344  1.00  1.330          C  
ATOM   6979  CD2 TYR B 420      -6.711 -30.797 -12.595  1.00  1.330          C  
ATOM   6980  CE1 TYR B 420      -6.582 -28.700 -10.792  1.00  1.330          C  
ATOM   6981  CE2 TYR B 420      -6.469 -29.525 -13.047  1.00  1.330          C  
ATOM   6982  CZ  TYR B 420      -6.408 -28.477 -12.149  1.00  1.330          C  
ATOM   6983  OH  TYR B 420      -6.169 -27.206 -12.593  1.00  1.330          O  
ATOM   6984  H   TYR B 420      -8.764 -31.738  -8.616  1.00  1.100          H  
ATOM   6985  HA  TYR B 420      -9.190 -32.584 -11.471  1.00  1.150          H  
ATOM   6986 1HB  TYR B 420      -6.631 -32.522  -9.815  1.00  1.590          H  
ATOM   6987 2HB  TYR B 420      -6.741 -33.112 -11.466  1.00  1.590          H  
ATOM   6988  HD1 TYR B 420      -6.959 -30.139  -9.273  1.00  1.590          H  
ATOM   6989  HD2 TYR B 420      -6.757 -31.625 -13.297  1.00  1.590          H  
ATOM   6990  HE1 TYR B 420      -6.530 -27.878 -10.085  1.00  1.590          H  
ATOM   6991  HE2 TYR B 420      -6.325 -29.345 -14.113  1.00  1.590          H  
ATOM   6992  HH  TYR B 420      -6.069 -27.208 -13.551  1.00  1.590          H  
ATOM   6993  N   ASP B 421      -8.880 -35.083 -11.069  1.00  1.180          N  
ATOM   6994  CA  ASP B 421      -8.985 -36.521 -10.765  1.00  1.440          C  
ATOM   6995  C   ASP B 421      -7.618 -37.207 -10.558  1.00  1.540          C  
ATOM   6996  O   ASP B 421      -6.548 -36.581 -10.522  1.00  1.520          O  
ATOM   6997  CB  ASP B 421      -9.759 -37.311 -11.861  1.00  1.910          C  
ATOM   6998  CG  ASP B 421      -9.014 -37.498 -13.165  1.00  1.910          C  
ATOM   6999  OD1 ASP B 421      -7.850 -37.167 -13.165  1.00  1.910          O  
ATOM   7000  OD2 ASP B 421      -9.551 -38.017 -14.132  1.00  1.910          O  
ATOM   7001  H   ASP B 421      -8.898 -34.756 -12.043  1.00  1.420          H  
ATOM   7002  HA  ASP B 421      -9.536 -36.628  -9.840  1.00  1.730          H  
ATOM   7003 1HB  ASP B 421     -10.049 -38.292 -11.476  1.00  2.290          H  
ATOM   7004 2HB  ASP B 421     -10.686 -36.783 -12.078  1.00  2.290          H  
ATOM   7005  N   ASP B 422      -7.664 -38.531 -10.420  1.00  1.710          N  
ATOM   7006  CA  ASP B 422      -6.505 -39.377 -10.166  1.00  1.900          C  
ATOM   7007  C   ASP B 422      -5.516 -39.495 -11.333  1.00  1.950          C  
ATOM   7008  O   ASP B 422      -4.420 -40.038 -11.176  1.00  2.150          O  
ATOM   7009  CB  ASP B 422      -7.020 -40.736  -9.711  1.00  2.580          C  
ATOM   7010  CG  ASP B 422      -8.022 -41.307 -10.689  1.00  2.580          C  
ATOM   7011  OD1 ASP B 422      -9.050 -40.653 -10.844  1.00  2.580          O  
ATOM   7012  OD2 ASP B 422      -7.800 -42.334 -11.271  1.00  2.580          O  
ATOM   7013  H   ASP B 422      -8.563 -39.015 -10.484  1.00  2.050          H  
ATOM   7014  HA  ASP B 422      -5.963 -38.942  -9.326  1.00  2.280          H  
ATOM   7015 1HB  ASP B 422      -6.180 -41.425  -9.602  1.00  3.100          H  
ATOM   7016 2HB  ASP B 422      -7.486 -40.636  -8.729  1.00  3.100          H  
ATOM   7017  N   ASN B 423      -5.915 -39.025 -12.511  1.00  1.850          N  
ATOM   7018  CA  ASN B 423      -5.105 -39.063 -13.712  1.00  1.890          C  
ATOM   7019  C   ASN B 423      -4.727 -37.639 -14.118  1.00  1.710          C  
ATOM   7020  O   ASN B 423      -4.305 -37.403 -15.254  1.00  1.690          O  
ATOM   7021  CB  ASN B 423      -5.877 -39.750 -14.813  1.00  2.630          C  
ATOM   7022  CG  ASN B 423      -6.133 -41.180 -14.496  1.00  2.630          C  
ATOM   7023  OD1 ASN B 423      -5.221 -42.016 -14.501  1.00  2.630          O  
ATOM   7024  ND2 ASN B 423      -7.370 -41.485 -14.211  1.00  2.630          N  
ATOM   7025  H   ASN B 423      -6.818 -38.550 -12.585  1.00  2.220          H  
ATOM   7026  HA  ASN B 423      -4.184 -39.608 -13.508  1.00  2.270          H  
ATOM   7027 1HB  ASN B 423      -6.837 -39.248 -14.930  1.00  3.160          H  
ATOM   7028 2HB  ASN B 423      -5.341 -39.673 -15.757  1.00  3.160          H  
ATOM   7029 1HD2 ASN B 423      -7.616 -42.424 -13.959  1.00  3.160          H  
ATOM   7030 2HD2 ASN B 423      -8.075 -40.766 -14.213  1.00  3.160          H  
ATOM   7031  N   ASP B 424      -4.876 -36.706 -13.168  1.00  1.600          N  
ATOM   7032  CA  ASP B 424      -4.622 -35.279 -13.317  1.00  1.440          C  
ATOM   7033  C   ASP B 424      -5.467 -34.604 -14.396  1.00  1.290          C  
ATOM   7034  O   ASP B 424      -5.017 -33.646 -15.033  1.00  1.270          O  
ATOM   7035  CB  ASP B 424      -3.132 -35.023 -13.610  1.00  2.080          C  
ATOM   7036  CG  ASP B 424      -2.208 -35.404 -12.444  1.00  2.080          C  
ATOM   7037  OD1 ASP B 424      -2.548 -35.108 -11.319  1.00  2.080          O  
ATOM   7038  OD2 ASP B 424      -1.172 -35.978 -12.670  1.00  2.080          O  
ATOM   7039  H   ASP B 424      -5.244 -36.986 -12.256  1.00  1.920          H  
ATOM   7040  HA  ASP B 424      -4.866 -34.806 -12.364  1.00  1.730          H  
ATOM   7041 1HB  ASP B 424      -2.825 -35.570 -14.502  1.00  2.500          H  
ATOM   7042 2HB  ASP B 424      -2.988 -33.963 -13.822  1.00  2.500          H  
ATOM   7043  N   ASN B 425      -6.710 -35.049 -14.574  1.00  1.230          N  
ATOM   7044  CA  ASN B 425      -7.591 -34.407 -15.525  1.00  1.090          C  
ATOM   7045  C   ASN B 425      -8.384 -33.350 -14.808  1.00  1.000          C  
ATOM   7046  O   ASN B 425      -8.805 -33.517 -13.660  1.00  1.030          O  
ATOM   7047  CB  ASN B 425      -8.551 -35.379 -16.176  1.00  1.580          C  
ATOM   7048  CG  ASN B 425      -7.903 -36.378 -17.080  1.00  1.580          C  
ATOM   7049  OD1 ASN B 425      -7.189 -36.015 -18.029  1.00  1.580          O  
ATOM   7050  ND2 ASN B 425      -8.137 -37.640 -16.812  1.00  1.580          N  
ATOM   7051  H   ASN B 425      -7.068 -35.847 -14.039  1.00  1.480          H  
ATOM   7052  HA  ASN B 425      -6.995 -33.920 -16.297  1.00  1.310          H  
ATOM   7053 1HB  ASN B 425      -9.100 -35.902 -15.413  1.00  1.900          H  
ATOM   7054 2HB  ASN B 425      -9.282 -34.813 -16.754  1.00  1.900          H  
ATOM   7055 1HD2 ASN B 425      -7.732 -38.354 -17.378  1.00  1.900          H  
ATOM   7056 2HD2 ASN B 425      -8.712 -37.901 -15.995  1.00  1.900          H  
ATOM   7057  N   PHE B 426      -8.633 -32.248 -15.476  1.00  0.940          N  
ATOM   7058  CA  PHE B 426      -9.496 -31.258 -14.871  1.00  0.910          C  
ATOM   7059  C   PHE B 426     -10.922 -31.767 -14.819  1.00  0.950          C  
ATOM   7060  O   PHE B 426     -11.417 -32.281 -15.827  1.00  1.000          O  
ATOM   7061  CB  PHE B 426      -9.487 -29.965 -15.654  1.00  1.290          C  
ATOM   7062  CG  PHE B 426     -10.353 -29.007 -15.026  1.00  1.290          C  
ATOM   7063  CD1 PHE B 426      -9.923 -28.254 -13.964  1.00  1.290          C  
ATOM   7064  CD2 PHE B 426     -11.650 -28.886 -15.462  1.00  1.290          C  
ATOM   7065  CE1 PHE B 426     -10.757 -27.386 -13.382  1.00  1.290          C  
ATOM   7066  CE2 PHE B 426     -12.481 -28.033 -14.874  1.00  1.290          C  
ATOM   7067  CZ  PHE B 426     -12.044 -27.276 -13.852  1.00  1.290          C  
ATOM   7068  H   PHE B 426      -8.248 -32.110 -16.400  1.00  1.130          H  
ATOM   7069  HA  PHE B 426      -9.173 -31.069 -13.850  1.00  1.090          H  
ATOM   7070 1HB  PHE B 426      -8.481 -29.549 -15.696  1.00  1.540          H  
ATOM   7071 2HB  PHE B 426      -9.831 -30.132 -16.672  1.00  1.540          H  
ATOM   7072  HD1 PHE B 426      -8.907 -28.350 -13.605  1.00  1.540          H  
ATOM   7073  HD2 PHE B 426     -12.004 -29.498 -16.296  1.00  1.540          H  
ATOM   7074  HE1 PHE B 426     -10.407 -26.777 -12.553  1.00  1.540          H  
ATOM   7075  HE2 PHE B 426     -13.501 -27.940 -15.225  1.00  1.540          H  
ATOM   7076  HZ  PHE B 426     -12.727 -26.582 -13.419  1.00  1.540          H  
ATOM   7077  N   VAL B 427     -11.594 -31.613 -13.675  1.00  0.940          N  
ATOM   7078  CA  VAL B 427     -12.992 -32.001 -13.584  1.00  1.030          C  
ATOM   7079  C   VAL B 427     -13.911 -30.813 -13.352  1.00  1.020          C  
ATOM   7080  O   VAL B 427     -14.882 -30.632 -14.082  1.00  1.100          O  
ATOM   7081  CB  VAL B 427     -13.207 -33.024 -12.468  1.00  1.410          C  
ATOM   7082  CG1 VAL B 427     -14.744 -33.365 -12.345  1.00  1.410          C  
ATOM   7083  CG2 VAL B 427     -12.351 -34.270 -12.775  1.00  1.410          C  
ATOM   7084  H   VAL B 427     -11.131 -31.221 -12.848  1.00  1.130          H  
ATOM   7085  HA  VAL B 427     -13.278 -32.467 -14.525  1.00  1.240          H  
ATOM   7086  HB  VAL B 427     -12.884 -32.598 -11.526  1.00  1.690          H  
ATOM   7087 1HG1 VAL B 427     -14.905 -34.095 -11.558  1.00  1.690          H  
ATOM   7088 2HG1 VAL B 427     -15.316 -32.478 -12.112  1.00  1.690          H  
ATOM   7089 3HG1 VAL B 427     -15.103 -33.766 -13.271  1.00  1.690          H  
ATOM   7090 1HG2 VAL B 427     -12.470 -35.008 -11.984  1.00  1.690          H  
ATOM   7091 2HG2 VAL B 427     -12.657 -34.697 -13.727  1.00  1.690          H  
ATOM   7092 3HG2 VAL B 427     -11.301 -33.987 -12.834  1.00  1.690          H  
ATOM   7093  N   VAL B 428     -13.666 -30.060 -12.286  1.00  0.950          N  
ATOM   7094  CA  VAL B 428     -14.561 -28.955 -11.947  1.00  0.970          C  
ATOM   7095  C   VAL B 428     -13.861 -27.834 -11.206  1.00  0.970          C  
ATOM   7096  O   VAL B 428     -12.932 -28.076 -10.444  1.00  0.940          O  
ATOM   7097  CB  VAL B 428     -15.778 -29.502 -11.143  1.00  1.350          C  
ATOM   7098  CG1 VAL B 428     -15.305 -30.127  -9.817  1.00  1.350          C  
ATOM   7099  CG2 VAL B 428     -16.841 -28.377 -10.844  1.00  1.350          C  
ATOM   7100  H   VAL B 428     -12.823 -30.247 -11.737  1.00  1.140          H  
ATOM   7101  HA  VAL B 428     -14.929 -28.539 -12.875  1.00  1.160          H  
ATOM   7102  HB  VAL B 428     -16.245 -30.277 -11.743  1.00  1.620          H  
ATOM   7103 1HG1 VAL B 428     -16.149 -30.540  -9.272  1.00  1.620          H  
ATOM   7104 2HG1 VAL B 428     -14.592 -30.923 -10.025  1.00  1.620          H  
ATOM   7105 3HG1 VAL B 428     -14.834 -29.366  -9.205  1.00  1.620          H  
ATOM   7106 1HG2 VAL B 428     -17.680 -28.806 -10.311  1.00  1.620          H  
ATOM   7107 2HG2 VAL B 428     -16.415 -27.593 -10.228  1.00  1.620          H  
ATOM   7108 3HG2 VAL B 428     -17.201 -27.946 -11.770  1.00  1.620          H  
ATOM   7109  N   ALA B 429     -14.323 -26.602 -11.391  1.00  1.070          N  
ATOM   7110  CA  ALA B 429     -13.770 -25.506 -10.622  1.00  1.120          C  
ATOM   7111  C   ALA B 429     -14.840 -24.528 -10.231  1.00  1.130          C  
ATOM   7112  O   ALA B 429     -15.902 -24.460 -10.854  1.00  1.500          O  
ATOM   7113  CB  ALA B 429     -12.706 -24.758 -11.389  1.00  1.550          C  
ATOM   7114  H   ALA B 429     -15.040 -26.411 -12.098  1.00  1.280          H  
ATOM   7115  HA  ALA B 429     -13.353 -25.927  -9.717  1.00  1.340          H  
ATOM   7116 1HB  ALA B 429     -12.325 -23.976 -10.754  1.00  1.860          H  
ATOM   7117 2HB  ALA B 429     -11.916 -25.419 -11.642  1.00  1.860          H  
ATOM   7118 3HB  ALA B 429     -13.140 -24.327 -12.295  1.00  1.860          H  
ATOM   7119  N   SER B 430     -14.562 -23.762  -9.192  1.00  0.950          N  
ATOM   7120  CA  SER B 430     -15.511 -22.755  -8.778  1.00  0.950          C  
ATOM   7121  C   SER B 430     -14.920 -21.537  -8.089  1.00  0.850          C  
ATOM   7122  O   SER B 430     -13.833 -21.572  -7.509  1.00  0.870          O  
ATOM   7123  CB  SER B 430     -16.514 -23.387  -7.849  1.00  1.330          C  
ATOM   7124  OG  SER B 430     -15.899 -23.817  -6.667  1.00  1.330          O  
ATOM   7125  H   SER B 430     -13.682 -23.914  -8.694  1.00  1.140          H  
ATOM   7126  HA  SER B 430     -16.024 -22.408  -9.672  1.00  1.140          H  
ATOM   7127 1HB  SER B 430     -17.272 -22.672  -7.625  1.00  1.600          H  
ATOM   7128 2HB  SER B 430     -16.984 -24.218  -8.338  1.00  1.600          H  
ATOM   7129  HG  SER B 430     -16.612 -23.988  -6.048  1.00  1.600          H  
ATOM   7130  N   LYS B 431     -15.675 -20.441  -8.153  1.00  0.850          N  
ATOM   7131  CA  LYS B 431     -15.345 -19.199  -7.473  1.00  0.780          C  
ATOM   7132  C   LYS B 431     -16.214 -19.101  -6.230  1.00  0.760          C  
ATOM   7133  O   LYS B 431     -17.438 -18.936  -6.323  1.00  0.870          O  
ATOM   7134  CB  LYS B 431     -15.562 -17.993  -8.388  1.00  1.120          C  
ATOM   7135  CG  LYS B 431     -15.140 -16.655  -7.791  1.00  1.120          C  
ATOM   7136  CD  LYS B 431     -15.351 -15.519  -8.791  1.00  1.120          C  
ATOM   7137  CE  LYS B 431     -14.917 -14.173  -8.217  1.00  1.120          C  
ATOM   7138  NZ  LYS B 431     -15.123 -13.054  -9.196  1.00  1.120          N  
ATOM   7139  H   LYS B 431     -16.556 -20.521  -8.653  1.00  1.020          H  
ATOM   7140  HA  LYS B 431     -14.304 -19.226  -7.151  1.00  0.940          H  
ATOM   7141 1HB  LYS B 431     -15.033 -18.137  -9.322  1.00  1.340          H  
ATOM   7142 2HB  LYS B 431     -16.615 -17.917  -8.625  1.00  1.340          H  
ATOM   7143 1HG  LYS B 431     -15.726 -16.449  -6.887  1.00  1.340          H  
ATOM   7144 2HG  LYS B 431     -14.086 -16.703  -7.512  1.00  1.340          H  
ATOM   7145 1HD  LYS B 431     -14.779 -15.723  -9.698  1.00  1.340          H  
ATOM   7146 2HD  LYS B 431     -16.409 -15.465  -9.055  1.00  1.340          H  
ATOM   7147 1HE  LYS B 431     -15.492 -13.967  -7.312  1.00  1.340          H  
ATOM   7148 2HE  LYS B 431     -13.861 -14.221  -7.959  1.00  1.340          H  
ATOM   7149 1HZ  LYS B 431     -14.823 -12.181  -8.783  1.00  1.340          H  
ATOM   7150 2HZ  LYS B 431     -14.584 -13.231 -10.032  1.00  1.340          H  
ATOM   7151 3HZ  LYS B 431     -16.103 -12.990  -9.437  1.00  1.340          H  
ATOM   7152  N   SER B 432     -15.580 -19.224  -5.076  1.00  0.680          N  
ATOM   7153  CA  SER B 432     -16.276 -19.277  -3.802  1.00  0.770          C  
ATOM   7154  C   SER B 432     -16.109 -18.018  -2.948  1.00  0.690          C  
ATOM   7155  O   SER B 432     -14.997 -17.691  -2.517  1.00  0.790          O  
ATOM   7156  CB  SER B 432     -15.742 -20.498  -3.070  1.00  1.040          C  
ATOM   7157  OG  SER B 432     -16.084 -21.679  -3.743  1.00  1.040          O  
ATOM   7158  H   SER B 432     -14.565 -19.350  -5.080  1.00  0.820          H  
ATOM   7159  HA  SER B 432     -17.341 -19.409  -3.997  1.00  0.920          H  
ATOM   7160 1HB  SER B 432     -14.656 -20.425  -3.023  1.00  1.250          H  
ATOM   7161 2HB  SER B 432     -16.087 -20.535  -2.075  1.00  1.250          H  
ATOM   7162  HG  SER B 432     -15.656 -22.390  -3.260  1.00  1.250          H  
ATOM   7163  N   ASN B 433     -17.221 -17.292  -2.733  1.00  0.560          N  
ATOM   7164  CA  ASN B 433     -17.219 -16.041  -1.960  1.00  0.560          C  
ATOM   7165  C   ASN B 433     -17.730 -16.283  -0.537  1.00  0.640          C  
ATOM   7166  O   ASN B 433     -18.939 -16.462  -0.309  1.00  0.760          O  
ATOM   7167  CB  ASN B 433     -18.033 -14.978  -2.660  1.00  0.780          C  
ATOM   7168  CG  ASN B 433     -17.484 -14.651  -4.020  1.00  0.780          C  
ATOM   7169  OD1 ASN B 433     -16.371 -15.048  -4.361  1.00  0.780          O  
ATOM   7170  ND2 ASN B 433     -18.247 -13.934  -4.794  1.00  0.780          N  
ATOM   7171  H   ASN B 433     -18.104 -17.621  -3.138  1.00  0.670          H  
ATOM   7172  HA  ASN B 433     -16.191 -15.684  -1.871  1.00  0.670          H  
ATOM   7173 1HB  ASN B 433     -19.052 -15.323  -2.775  1.00  0.940          H  
ATOM   7174 2HB  ASN B 433     -18.055 -14.071  -2.057  1.00  0.940          H  
ATOM   7175 1HD2 ASN B 433     -17.939 -13.684  -5.709  1.00  0.940          H  
ATOM   7176 2HD2 ASN B 433     -19.144 -13.634  -4.472  1.00  0.940          H  
ATOM   7177  N   PHE B 434     -16.802 -16.310   0.410  1.00  0.700          N  
ATOM   7178  CA  PHE B 434     -17.091 -16.686   1.788  1.00  0.880          C  
ATOM   7179  C   PHE B 434     -17.242 -15.472   2.682  1.00  0.840          C  
ATOM   7180  O   PHE B 434     -16.397 -14.575   2.659  1.00  0.710          O  
ATOM   7181  CB  PHE B 434     -15.894 -17.431   2.354  1.00  1.160          C  
ATOM   7182  CG  PHE B 434     -15.514 -18.693   1.669  1.00  1.160          C  
ATOM   7183  CD1 PHE B 434     -14.647 -18.628   0.603  1.00  1.160          C  
ATOM   7184  CD2 PHE B 434     -15.958 -19.920   2.072  1.00  1.160          C  
ATOM   7185  CE1 PHE B 434     -14.256 -19.729  -0.043  1.00  1.160          C  
ATOM   7186  CE2 PHE B 434     -15.544 -21.050   1.405  1.00  1.160          C  
ATOM   7187  CZ  PHE B 434     -14.702 -20.952   0.351  1.00  1.160          C  
ATOM   7188  H   PHE B 434     -15.840 -16.097   0.137  1.00  0.840          H  
ATOM   7189  HA  PHE B 434     -18.003 -17.287   1.823  1.00  1.060          H  
ATOM   7190 1HB  PHE B 434     -15.035 -16.771   2.327  1.00  1.390          H  
ATOM   7191 2HB  PHE B 434     -16.095 -17.654   3.402  1.00  1.390          H  
ATOM   7192  HD1 PHE B 434     -14.274 -17.666   0.269  1.00  1.390          H  
ATOM   7193  HD2 PHE B 434     -16.633 -19.995   2.920  1.00  1.390          H  
ATOM   7194  HE1 PHE B 434     -13.583 -19.636  -0.886  1.00  1.390          H  
ATOM   7195  HE2 PHE B 434     -15.887 -22.023   1.712  1.00  1.390          H  
ATOM   7196  HZ  PHE B 434     -14.378 -21.850  -0.181  1.00  1.390          H  
ATOM   7197  N   LEU B 435     -18.221 -15.453   3.572  1.00  1.040          N  
ATOM   7198  CA  LEU B 435     -18.262 -14.282   4.442  1.00  1.110          C  
ATOM   7199  C   LEU B 435     -16.951 -14.163   5.214  1.00  0.990          C  
ATOM   7200  O   LEU B 435     -16.582 -15.081   5.946  1.00  0.940          O  
ATOM   7201  CB  LEU B 435     -19.405 -14.421   5.461  1.00  1.530          C  
ATOM   7202  CG  LEU B 435     -20.832 -14.349   4.953  1.00  1.530          C  
ATOM   7203  CD1 LEU B 435     -21.765 -14.649   6.129  1.00  1.530          C  
ATOM   7204  CD2 LEU B 435     -21.120 -12.955   4.374  1.00  1.530          C  
ATOM   7205  H   LEU B 435     -18.933 -16.195   3.583  1.00  1.250          H  
ATOM   7206  HA  LEU B 435     -18.379 -13.389   3.836  1.00  1.330          H  
ATOM   7207 1HB  LEU B 435     -19.295 -15.388   5.953  1.00  1.830          H  
ATOM   7208 2HB  LEU B 435     -19.307 -13.670   6.209  1.00  1.830          H  
ATOM   7209  HG  LEU B 435     -20.995 -15.103   4.182  1.00  1.830          H  
ATOM   7210 1HD1 LEU B 435     -22.796 -14.606   5.788  1.00  1.830          H  
ATOM   7211 2HD1 LEU B 435     -21.558 -15.645   6.529  1.00  1.830          H  
ATOM   7212 3HD1 LEU B 435     -21.615 -13.909   6.914  1.00  1.830          H  
ATOM   7213 1HD2 LEU B 435     -22.154 -12.919   4.032  1.00  1.830          H  
ATOM   7214 2HD2 LEU B 435     -20.967 -12.198   5.145  1.00  1.830          H  
ATOM   7215 3HD2 LEU B 435     -20.468 -12.748   3.535  1.00  1.830          H  
ATOM   7216  N   ASN B 436     -16.279 -12.997   5.145  1.00  1.020          N  
ATOM   7217  CA  ASN B 436     -15.024 -12.840   5.864  1.00  0.920          C  
ATOM   7218  C   ASN B 436     -15.118 -13.032   7.375  1.00  0.770          C  
ATOM   7219  O   ASN B 436     -14.250 -13.698   7.958  1.00  0.720          O  
ATOM   7220  CB  ASN B 436     -14.365 -11.518   5.550  1.00  1.330          C  
ATOM   7221  CG  ASN B 436     -13.108 -11.337   6.314  1.00  1.330          C  
ATOM   7222  OD1 ASN B 436     -12.161 -12.125   6.185  1.00  1.330          O  
ATOM   7223  ND2 ASN B 436     -13.068 -10.309   7.120  1.00  1.330          N  
ATOM   7224  H   ASN B 436     -16.597 -12.220   4.555  1.00  1.220          H  
ATOM   7225  HA  ASN B 436     -14.348 -13.619   5.500  1.00  1.100          H  
ATOM   7226 1HB  ASN B 436     -14.127 -11.500   4.487  1.00  1.590          H  
ATOM   7227 2HB  ASN B 436     -15.002 -10.677   5.727  1.00  1.590          H  
ATOM   7228 1HD2 ASN B 436     -12.244 -10.114   7.655  1.00  1.590          H  
ATOM   7229 2HD2 ASN B 436     -13.854  -9.698   7.192  1.00  1.590          H  
ATOM   7230  N   PRO B 437     -16.155 -12.489   8.061  1.00  0.750          N  
ATOM   7231  CA  PRO B 437     -16.326 -12.603   9.483  1.00  0.730          C  
ATOM   7232  C   PRO B 437     -16.206 -14.035   9.981  1.00  0.690          C  
ATOM   7233  O   PRO B 437     -15.813 -14.226  11.130  1.00  0.700          O  
ATOM   7234  CB  PRO B 437     -17.743 -12.043   9.684  1.00  1.090          C  
ATOM   7235  CG  PRO B 437     -17.904 -11.033   8.598  1.00  1.090          C  
ATOM   7236  CD  PRO B 437     -17.210 -11.622   7.421  1.00  1.090          C  
ATOM   7237  HA  PRO B 437     -15.589 -11.966   9.978  1.00  0.880          H  
ATOM   7238 1HB  PRO B 437     -18.479 -12.857   9.631  1.00  1.310          H  
ATOM   7239 2HB  PRO B 437     -17.837 -11.589  10.669  1.00  1.310          H  
ATOM   7240 1HG  PRO B 437     -18.975 -10.847   8.412  1.00  1.310          H  
ATOM   7241 2HG  PRO B 437     -17.466 -10.075   8.912  1.00  1.310          H  
ATOM   7242 1HD  PRO B 437     -17.939 -12.185   6.898  1.00  1.310          H  
ATOM   7243 2HD  PRO B 437     -16.809 -10.820   6.829  1.00  1.310          H  
ATOM   7244  N   GLU B 438     -16.554 -15.048   9.165  1.00  0.710          N  
ATOM   7245  CA  GLU B 438     -16.461 -16.399   9.670  1.00  0.750          C  
ATOM   7246  C   GLU B 438     -15.763 -17.364   8.702  1.00  0.760          C  
ATOM   7247  O   GLU B 438     -16.282 -18.447   8.400  1.00  0.890          O  
ATOM   7248  CB  GLU B 438     -17.871 -16.866  10.082  1.00  1.030          C  
ATOM   7249  CG  GLU B 438     -18.442 -16.020  11.278  1.00  1.030          C  
ATOM   7250  CD  GLU B 438     -19.817 -16.342  11.775  1.00  1.030          C  
ATOM   7251  OE1 GLU B 438     -20.740 -16.284  10.990  1.00  1.030          O  
ATOM   7252  OE2 GLU B 438     -19.972 -16.529  12.963  1.00  1.030          O  
ATOM   7253  H   GLU B 438     -16.838 -14.924   8.187  1.00  0.850          H  
ATOM   7254  HA  GLU B 438     -15.864 -16.378  10.570  1.00  0.900          H  
ATOM   7255 1HB  GLU B 438     -18.551 -16.763   9.234  1.00  1.240          H  
ATOM   7256 2HB  GLU B 438     -17.851 -17.912  10.369  1.00  1.240          H  
ATOM   7257 1HG  GLU B 438     -17.738 -16.102  12.110  1.00  1.240          H  
ATOM   7258 2HG  GLU B 438     -18.479 -14.992  10.977  1.00  1.240          H  
ATOM   7259  N   LEU B 439     -14.544 -16.992   8.272  1.00  0.680          N  
ATOM   7260  CA  LEU B 439     -13.696 -17.874   7.459  1.00  0.670          C  
ATOM   7261  C   LEU B 439     -12.197 -17.696   7.791  1.00  0.590          C  
ATOM   7262  O   LEU B 439     -11.704 -16.571   7.895  1.00  0.690          O  
ATOM   7263  CB  LEU B 439     -13.944 -17.604   5.957  1.00  0.940          C  
ATOM   7264  CG  LEU B 439     -13.590 -18.736   4.835  1.00  0.940          C  
ATOM   7265  CD1 LEU B 439     -12.123 -19.000   4.690  1.00  0.940          C  
ATOM   7266  CD2 LEU B 439     -14.331 -20.050   5.138  1.00  0.940          C  
ATOM   7267  H   LEU B 439     -14.240 -16.030   8.460  1.00  0.820          H  
ATOM   7268  HA  LEU B 439     -13.969 -18.899   7.689  1.00  0.800          H  
ATOM   7269 1HB  LEU B 439     -15.005 -17.370   5.840  1.00  1.130          H  
ATOM   7270 2HB  LEU B 439     -13.389 -16.702   5.688  1.00  1.130          H  
ATOM   7271  HG  LEU B 439     -13.902 -18.353   3.902  1.00  1.130          H  
ATOM   7272 1HD1 LEU B 439     -11.975 -19.709   3.886  1.00  1.130          H  
ATOM   7273 2HD1 LEU B 439     -11.620 -18.079   4.458  1.00  1.130          H  
ATOM   7274 3HD1 LEU B 439     -11.717 -19.411   5.564  1.00  1.130          H  
ATOM   7275 1HD2 LEU B 439     -14.123 -20.767   4.347  1.00  1.130          H  
ATOM   7276 2HD2 LEU B 439     -14.007 -20.475   6.085  1.00  1.130          H  
ATOM   7277 3HD2 LEU B 439     -15.406 -19.868   5.185  1.00  1.130          H  
ATOM   7278  N   LYS B 440     -11.480 -18.807   7.979  1.00  0.570          N  
ATOM   7279  CA  LYS B 440     -10.018 -18.798   8.150  1.00  0.600          C  
ATOM   7280  C   LYS B 440      -9.373 -19.732   7.142  1.00  0.570          C  
ATOM   7281  O   LYS B 440      -9.629 -20.935   7.177  1.00  0.640          O  
ATOM   7282  CB  LYS B 440      -9.588 -19.283   9.534  1.00  0.830          C  
ATOM   7283  CG  LYS B 440      -9.908 -18.384  10.686  1.00  0.830          C  
ATOM   7284  CD  LYS B 440      -9.710 -19.119  12.044  1.00  0.830          C  
ATOM   7285  CE  LYS B 440      -8.227 -19.366  12.391  1.00  0.830          C  
ATOM   7286  NZ  LYS B 440      -8.066 -20.017  13.730  1.00  0.830          N  
ATOM   7287  H   LYS B 440     -11.952 -19.703   7.938  1.00  0.680          H  
ATOM   7288  HA  LYS B 440      -9.634 -17.788   7.967  1.00  0.720          H  
ATOM   7289 1HB  LYS B 440     -10.053 -20.248   9.731  1.00  0.990          H  
ATOM   7290 2HB  LYS B 440      -8.517 -19.444   9.517  1.00  0.990          H  
ATOM   7291 1HG  LYS B 440      -9.239 -17.523  10.647  1.00  0.990          H  
ATOM   7292 2HG  LYS B 440     -10.915 -18.025  10.588  1.00  0.990          H  
ATOM   7293 1HD  LYS B 440     -10.165 -18.524  12.838  1.00  0.990          H  
ATOM   7294 2HD  LYS B 440     -10.219 -20.081  12.008  1.00  0.990          H  
ATOM   7295 1HE  LYS B 440      -7.776 -20.007  11.641  1.00  0.990          H  
ATOM   7296 2HE  LYS B 440      -7.705 -18.414  12.405  1.00  0.990          H  
ATOM   7297 1HZ  LYS B 440      -7.082 -20.154  13.918  1.00  0.990          H  
ATOM   7298 2HZ  LYS B 440      -8.466 -19.429  14.450  1.00  0.990          H  
ATOM   7299 3HZ  LYS B 440      -8.535 -20.913  13.734  1.00  0.990          H  
ATOM   7300  N   VAL B 441      -8.523 -19.206   6.265  1.00  0.580          N  
ATOM   7301  CA  VAL B 441      -7.873 -20.089   5.299  1.00  0.560          C  
ATOM   7302  C   VAL B 441      -6.523 -20.449   5.868  1.00  0.550          C  
ATOM   7303  O   VAL B 441      -5.747 -19.562   6.221  1.00  0.560          O  
ATOM   7304  CB  VAL B 441      -7.642 -19.413   3.947  1.00  0.790          C  
ATOM   7305  CG1 VAL B 441      -6.959 -20.363   2.954  1.00  0.790          C  
ATOM   7306  CG2 VAL B 441      -8.890 -18.899   3.416  1.00  0.790          C  
ATOM   7307  H   VAL B 441      -8.361 -18.190   6.261  1.00  0.700          H  
ATOM   7308  HA  VAL B 441      -8.469 -20.993   5.166  1.00  0.670          H  
ATOM   7309  HB  VAL B 441      -6.993 -18.646   4.095  1.00  0.950          H  
ATOM   7310 1HG1 VAL B 441      -6.781 -19.831   2.018  1.00  0.950          H  
ATOM   7311 2HG1 VAL B 441      -6.008 -20.717   3.345  1.00  0.950          H  
ATOM   7312 3HG1 VAL B 441      -7.607 -21.218   2.760  1.00  0.950          H  
ATOM   7313 1HG2 VAL B 441      -8.681 -18.401   2.476  1.00  0.950          H  
ATOM   7314 2HG2 VAL B 441      -9.578 -19.716   3.256  1.00  0.950          H  
ATOM   7315 3HG2 VAL B 441      -9.312 -18.194   4.120  1.00  0.950          H  
ATOM   7316  N   ILE B 442      -6.221 -21.735   5.935  1.00  0.560          N  
ATOM   7317  CA  ILE B 442      -4.951 -22.139   6.510  1.00  0.560          C  
ATOM   7318  C   ILE B 442      -3.983 -22.473   5.375  1.00  0.550          C  
ATOM   7319  O   ILE B 442      -4.292 -23.271   4.491  1.00  0.570          O  
ATOM   7320  CB  ILE B 442      -5.154 -23.361   7.429  1.00  0.780          C  
ATOM   7321  CG1 ILE B 442      -6.312 -23.061   8.489  1.00  0.780          C  
ATOM   7322  CG2 ILE B 442      -3.829 -23.701   8.129  1.00  0.780          C  
ATOM   7323  CD1 ILE B 442      -6.130 -21.850   9.391  1.00  0.780          C  
ATOM   7324  H   ILE B 442      -6.885 -22.420   5.609  1.00  0.670          H  
ATOM   7325  HA  ILE B 442      -4.523 -21.323   7.081  1.00  0.670          H  
ATOM   7326  HB  ILE B 442      -5.474 -24.217   6.838  1.00  0.940          H  
ATOM   7327 1HG1 ILE B 442      -7.246 -22.919   7.942  1.00  0.940          H  
ATOM   7328 2HG1 ILE B 442      -6.420 -23.937   9.126  1.00  0.940          H  
ATOM   7329 1HG2 ILE B 442      -3.971 -24.565   8.776  1.00  0.940          H  
ATOM   7330 2HG2 ILE B 442      -3.067 -23.933   7.386  1.00  0.940          H  
ATOM   7331 3HG2 ILE B 442      -3.496 -22.851   8.723  1.00  0.940          H  
ATOM   7332 1HD1 ILE B 442      -6.992 -21.772  10.049  1.00  0.940          H  
ATOM   7333 2HD1 ILE B 442      -5.231 -21.961   9.992  1.00  0.940          H  
ATOM   7334 3HD1 ILE B 442      -6.060 -20.949   8.793  1.00  0.940          H  
ATOM   7335  N   ASN B 443      -2.819 -21.825   5.400  1.00  0.530          N  
ATOM   7336  CA  ASN B 443      -1.813 -21.972   4.356  1.00  0.530          C  
ATOM   7337  C   ASN B 443      -0.416 -21.659   4.924  1.00  0.530          C  
ATOM   7338  O   ASN B 443      -0.238 -21.702   6.149  1.00  0.550          O  
ATOM   7339  CB  ASN B 443      -2.205 -21.123   3.144  1.00  0.740          C  
ATOM   7340  CG  ASN B 443      -2.269 -19.616   3.369  1.00  0.740          C  
ATOM   7341  OD1 ASN B 443      -1.235 -18.988   3.598  1.00  0.740          O  
ATOM   7342  ND2 ASN B 443      -3.452 -19.043   3.293  1.00  0.740          N  
ATOM   7343  H   ASN B 443      -2.641 -21.178   6.173  1.00  0.640          H  
ATOM   7344  HA  ASN B 443      -1.796 -23.016   4.040  1.00  0.640          H  
ATOM   7345 1HB  ASN B 443      -1.522 -21.323   2.321  1.00  0.890          H  
ATOM   7346 2HB  ASN B 443      -3.192 -21.438   2.816  1.00  0.890          H  
ATOM   7347 1HD2 ASN B 443      -3.550 -18.041   3.427  1.00  0.890          H  
ATOM   7348 2HD2 ASN B 443      -4.262 -19.597   3.104  1.00  0.890          H  
ATOM   7349  N   ALA B 444       0.567 -21.483   4.024  1.00  0.550          N  
ATOM   7350  CA  ALA B 444       1.992 -21.201   4.293  1.00  0.590          C  
ATOM   7351  C   ALA B 444       2.839 -22.000   3.317  1.00  0.960          C  
ATOM   7352  O   ALA B 444       2.416 -23.064   2.866  1.00  1.190          O  
ATOM   7353  OXT ALA B 444       3.808 -21.456   2.782  1.00  0.890          O  
ATOM   7354  CB  ALA B 444       2.440 -21.527   5.716  1.00  0.770          C  
ATOM   7355  H   ALA B 444       0.301 -21.508   3.050  1.00  0.660          H  
ATOM   7356  HA  ALA B 444       2.171 -20.142   4.109  1.00  0.710          H  
ATOM   7357 1HB  ALA B 444       3.492 -21.298   5.813  1.00  0.930          H  
ATOM   7358 2HB  ALA B 444       1.916 -20.944   6.419  1.00  0.930          H  
ATOM   7359 3HB  ALA B 444       2.288 -22.583   5.928  1.00  0.930          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 -2606.32 284.371 1785.59 -162.942 53.801 106.431 927.006 -1003.45 -4.32008 -26.9496 -902.007 -113.936 -163.077 -199.341 -81.7935 -50.8836 0 13.4145 36.5875 263.594 446.25 -88.4324 68.5816 -85.4054 39.9832 292.144 -1171.1
MET:NtermProteinFull_1 -6.05342 0.28498 2.73111 -0.78431 0.23038 0.52556 1.22391 -1.39181 -0 -0 -1.74952 1.12106 0 0 -0.58077 0 0 0.00083 0.02594 2.15344 0 0 0 0.60916 0 0.11136 -1.54213
LYS_2 -4.19857 0.39957 4.36448 -0.30702 0.03126 0.1505 2.46389 -1.91557 -0.00765 -0.09115 -3.14427 -0.10135 0 0 -1.10742 0 0 -0.07022 0.02136 2.38577 0 0.14776 0 -1.5107 -0.00208 0.34761 -2.14379
PHE_3 -8.68907 1.15485 0.52634 -0.60744 0.09119 0.27351 1.28979 -1.53416 -0 -0 0.10848 0.18215 0 0 0 0 0 -0.00321 0.07336 0 2.72793 0.00527 0 1.0402 -0.13259 0.43741 -3.056
GLY_4 -1.44368 0.06669 1.71795 -7e-05 0 0 0.33598 -0.77728 -0 -0 -0.02634 -0.3874 0 0 0 0 0 -0.16902 0 0 0 -1.513 0 0.83697 -0.57421 0.2572 -1.67621
LYS_5 -2.89639 0.28189 2.99541 -0.50833 0.14378 0.33417 0.96212 -1.24296 -0 -0 -0.58495 -0.04409 0 0 0 0 0 0.03197 0.03074 1.66297 0 -0.24438 0 -1.5107 -0.27332 0.23304 -0.62903
GLU_6 -5.24468 0.5481 5.91528 -0.34976 0.04104 0.60709 3.21664 -2.5832 -0.00765 -0.09115 -2.9563 -0.42263 0 0 -1.68819 0 0 0.05388 0.12589 0 3.39197 0.03948 0 -2.7348 -0.03106 0.63874 -1.5313
ILE_7 -1.2911 0.12287 1.13551 -0.58949 0.30801 0.18091 0.2585 -0.65552 -0 -0 0.45668 0.08468 0 0 0 0 0 -0.08395 0.00933 1.37783 0 0.22848 0 0.73287 -0.35191 0.73534 2.65904
ALA_8 -4.14418 0.47209 1.64625 -0.02454 0 0 0.96538 -1.4782 -0 -0 0.2603 -0.19567 0 0 0 0 0 -0.02187 0 0 0 -0.13824 0 1.8394 -0.61276 0.3303 -1.10174
LYS_9 -4.9573 0.43809 5.25036 -0.3032 0.03135 0.13456 2.94251 -2.3642 -0.00391 -0.03631 -3.15731 0.18486 0 0 -1.10645 0 0 0.17182 0.00425 1.81311 0 0.16119 0 -1.5107 -0.55773 0.31458 -2.55044
LYS_10 -6.44952 0.61911 5.43154 -0.30082 0.02919 0.13754 3.21231 -2.51167 -0 -0 -2.30611 -0.03173 0 0 -0.64327 0 0 -0.05354 0.10786 1.68093 0 -0.08891 0 -1.5107 -0.31666 0.60819 -2.38625
ASN_11 -6.1246 0.56726 4.89735 -0.30689 0.04118 0.58317 1.9256 -2.57832 -0 -0 -0.89304 -1.41173 0 0 0 0 0 -0.04795 0.04211 0 3.16119 0.02538 0 -0.93687 -0.29757 0.51296 -0.84079
GLN_12 -7.37698 0.61674 6.82119 -0.24586 0.03722 0.18659 3.42995 -3.25126 -0 -0 -3.31562 -0.51543 0 0 -1.10645 0 0 0.04263 0.0083 0 2.86768 -0.11097 0 -0.18838 -0.10847 0.41605 -1.79306
ILE_13 -10.707 0.94325 4.70607 -0.50556 0.50447 0.09978 2.82821 -3.38997 -0 -0 -2.20577 -0.0797 0 0 0 0 0 -0.0623 0.07684 0.67239 0 -0.40741 0 0.73287 -0.06177 0.81576 -6.03984
ILE_14 -10.3484 1.74478 3.86392 -0.50721 0.44064 0.10091 2.85162 -3.06255 -0.02231 -0.15417 -1.56636 -0.01763 0 0 0 0 0 -0.04149 0.16425 0.50924 0 -0.44669 0 0.73287 -0.00283 1.28408 -4.47738
TYR_15 -9.29167 1.49589 4.38874 -0.53817 0.02029 0.19584 3.06042 -3.17231 -0.00769 -0.07801 -1.96105 -0.31204 0 0 0 -0.20856 0 0.00378 0.25007 0 3.59766 -0.48541 0.1344 1.2797 0.14566 1.18436 -0.29809
ARG_16 -6.83546 0.47194 5.98108 -0.44832 0.05606 0.22392 2.72108 -2.87828 -0.00788 -0.04979 -2.52837 0.38426 0 0 0 0 0 -0.0305 0.05759 2.09345 0 -0.02923 0 -1.2888 -0.00479 0.59087 -1.52117
TYR_17 -9.64941 0.87393 5.68182 -0.89409 0.05598 0.29781 3.10171 -3.10448 -0 -0 -2.50928 -0.28028 0 0 0 -0.45041 0 0.01632 0.05838 0 1.74269 -0.4269 0.01212 1.2797 -0.06414 0.30143 -3.95711
ILE_18 -9.17768 0.96185 2.06644 -0.62808 0.3133 0.1297 2.30914 -2.48751 -0 -0 -1.93996 0.31749 0 0 0 0 0 -0.07056 0.07045 0.57913 0 -0.44614 0 0.73287 0.05212 0.60987 -6.60757
ILE_19 -7.77904 0.71154 4.70909 -0.51366 0.49381 0.10424 2.68259 -2.89281 -0.0184 -0.11786 -2.3773 0.07016 0 0 0 0 0 -0.04799 0.0268 0.51117 0 -0.44576 0 0.73287 0.01807 0.59441 -3.53808
LEU_20 -5.69563 0.36078 5.06496 -0.47608 0.20614 0.11137 2.49194 -2.61483 -1e-05 -0.00044 -2.44108 0.23782 0 0 0 0 0 0.03899 0.08184 0.33732 0 -0.28026 0 0.18072 -0.13516 0.33263 -2.199
LYS_21 -8.61049 0.53014 8.43634 -0.50055 0.19014 0.29313 3.75274 -3.56264 -0.00788 -0.04979 -5.78263 0.15613 0 0 0 -0.24236 0 0.15387 0.193 2.39216 0 -0.02678 0 -1.5107 -0.41055 0.40497 -4.20174
ILE_22 -8.84528 1.10081 3.94918 -0.51395 0.33053 0.10088 2.75922 -2.97184 -0 -0 -1.3104 0.10992 0 0 0 0 0 -0.03205 0.04573 0.53379 0 -0.5052 0 0.73287 -0.19077 0.98019 -3.72636
GLN_23 -4.18542 0.33373 3.58608 -0.26911 0.03868 0.19277 1.59534 -1.94645 -1e-05 -0.00044 -1.56432 -0.4653 0 0 0 0 0 -0.03584 0.02245 0 2.77438 -0.2339 0 -0.18838 -0.12915 0.87569 0.40079
SER_24 -2.87824 0.23631 3.34656 -0.02855 0.01125 0.02761 1.0493 -1.57824 -0 -0 -1.012 -0.13282 0 0 0 0 0 -0.06124 0.0287 0.67333 0 -0.20911 0.60725 -0.77834 -0.48099 0.2355 -0.94373
PHE_25 -7.33269 0.78297 3.72646 -0.59476 0.11489 0.31125 1.96391 -2.39914 -0 -0 -0.98047 -0.53086 0 0 0 0 0 0.09831 0.48538 0 2.74019 0.18874 0 1.0402 -0.30235 0.55417 -0.13378
GLU_26 -4.25806 0.51928 5.06231 -0.19932 0.02897 0.26221 1.85246 -1.98248 -0 -0 -3.10067 -0.63667 0 0 0 -0.24236 0 1.05511 0.10909 0 3.58556 -0.26762 0 -2.7348 -0.13559 1.19743 0.11485
TRP_27 -11.0728 1.57115 2.01455 -0.74595 0.17449 0.40585 1.22385 -2.30623 -0 -0 0.04354 -0.56063 0 0 0 0 0 0.14494 0.06154 0 2.71298 -0.07321 0 1.6906 1.10411 1.9466 -1.66463
PRO_28 -5.41459 1.09 2.90689 -0.18303 0.00128 0.12793 1.23057 -1.5229 -0.00671 -0.0776 -1.74037 0.12254 0 0 0 0 0 0.05557 0.01121 0.75641 0 -1.07985 0 -2.4119 0.91362 1.40732 -3.81362
ALA_29 -4.83886 1.11475 1.49842 -0.02497 0 0 0.94718 -1.6341 -0 -0 -0.16273 -0.2032 0 0 0 0 0 0.09616 0 0 0 -0.1541 0 1.8394 -0.57643 0.70056 -1.39791
ASN_30 -3.00285 0.18683 3.45631 -0.18805 0.01933 0.31539 1.28477 -1.64217 -4e-05 -0.00071 -1.531 -0.8665 0 0 0 0 0 0.15332 0.07141 0 1.58907 -0.31315 0 -0.93687 -0.2284 0.892 -0.7413
THR_31 -5.47522 0.85553 3.59879 -0.19975 0.10942 0.07141 2.6996 -2.19118 -0.00522 -0.04774 -3.19609 -0.7537 0 0 -0.04601 0 0 -0.023 0.02369 0.97254 0 -0.51254 2.31677 -1.0874 0.18143 0.89951 -1.80916
ARG_32 -3.40237 0.50964 1.74053 -0.77998 0.15425 0.57893 0.6932 -1.10769 -0 -0 -0.97206 0.18268 0 0 -0.04601 0 0 0.03489 0.01378 2.73197 0 -0.07318 0 -1.2888 0.11303 0.63755 -0.27962
ILE_33 -7.5503 0.91949 1.49448 -0.52712 0.42796 0.13269 2.09177 -1.96408 -0 -0 -1.83387 -0.21166 0 0 0 0 0 0.13835 0.15669 0.48667 0 -0.25666 0 0.73287 -0.07994 0.59913 -5.24351
PHE_34 -6.75091 0.62056 2.52022 -0.62609 0.04063 0.30359 0.61268 -1.66029 -0 -0 -0.55521 0.09849 0 0 0 0 0 -0.06355 0.05766 0 2.5951 0.22338 0 1.0402 -0.17691 0.69267 -1.0278
SER_35 -5.43815 0.35697 6.02397 -0.02964 0 0.06858 3.42826 -2.77564 -0 -0 -2.71589 -0.46615 0 0 -1.90534 0 0 0.04871 0.04618 0.11926 0 -0.51553 0.64618 -0.77834 -0.32409 0.36784 -3.84283
GLU_36 -7.32744 0.51054 6.95981 -0.22064 0.04668 0.32468 3.22317 -2.97522 -0 -0 -4.19445 -0.60783 0 0 0 -2.1884 0 0.01245 0.05562 0 3.32511 -0.28553 0 -2.7348 -0.51285 0.23745 -6.35166
ARG_37 -5.72455 0.30113 5.99039 -0.88287 0.15517 0.74383 2.36703 -2.67827 -0.00937 -0.08329 -1.39193 -0.02185 0 0 0 -0.40889 0 0.00512 0.15514 2.51233 0 -0.05003 0 -1.2888 -0.38242 0.34687 -0.34527
GLN_38 -6.95356 0.43868 6.43306 -0.25024 0.02764 0.19001 3.32547 -2.99335 -0 -0 -3.00773 -0.40046 0 0 -1.90534 0 0 0.03785 0.05729 0 2.80044 -0.11279 0 -0.18838 -0.19396 0.30737 -2.38801
LEU_39 -10.4825 1.35731 4.29572 -0.46311 0.16387 0.10427 2.82655 -3.31167 -0.01188 -0.14568 -2.54697 0.21982 0 0 0 0 0 0.02869 0.0286 0.36759 0 -0.2779 0 0.18072 -0.26989 0.46232 -7.47417
GLU_40 -7.93375 0.83543 9.36703 -0.30451 0.04054 0.30734 4.60797 -4.13357 -0.00937 -0.08329 -5.17645 -0.53997 0 0 -0.75837 -0.40889 0 -0.02169 0.04199 0 3.79861 -0.08949 0 -2.7348 -0.25432 0.5741 -2.87547
ILE_41 -4.87975 0.24772 4.55355 -0.49562 0.34135 0.09976 1.71342 -2.24339 -0 -0 -0.45696 0.06817 0 0 0 0 0 -0.05558 0.02899 0.52219 0 -0.48355 0 0.73287 -0.0853 0.31412 -0.07803
ARG_42 -5.77528 0.17791 4.48879 -0.80724 0.13793 0.46991 1.84364 -2.21853 -0 -0 -1.07457 0.28293 0 0 0 -0.45041 0 -0.03234 0.10059 3.00244 0 -0.12519 0 -1.2888 -0.21188 0.27902 -1.20108
PHE_43 -10.7365 2.05432 1.96528 -0.61358 0.31213 0.31717 2.15619 -2.44427 -0 -0 -1.35988 -0.15251 0 0 0 0 0 0.0707 0.08271 0 3.15949 0.05839 0 1.0402 -0.27162 0.81926 -3.54246
ASN_44 -2.69108 0.24113 4.16527 -0.18552 0.01395 0.31434 2.16187 -1.86377 -0 -0 -2.90242 -1.01052 0 0 -0.64327 0 0 -0.07579 0.01794 0 2.05842 -1.02624 0 -0.93687 -0.39655 0.91127 -1.84783
SER_45 -4.77315 0.43517 4.20397 -0.02343 0 0.05641 1.65899 -1.8732 -0.01669 -0.1888 -0.28684 -0.80104 0 0 0 0 0 -0.01817 0.12394 0.32736 0 -0.33461 0.6 -0.77834 -0.14839 0.59126 -1.24555
SER_46 -4.5331 0.33401 5.17166 -0.03076 0 0.05419 3.4011 -2.33686 -0 -0 -2.95546 -1.01242 0 0 -1.47231 0 0 -0.02082 0.02644 1.06461 0 0.17769 0.60304 -0.77834 0.23238 0.54526 -1.52968
ARG_47 -7.12927 0.63857 7.93013 -0.57424 0.12832 0.38149 3.15162 -3.2085 -0.00721 -0.13374 -3.3008 0.03886 0 0 -0.75837 -0.77604 0 -0.08612 0.0762 2.74181 0 -0.19736 0 -1.2888 -0.19319 0.44355 -2.12309
SER_48 -3.22895 0.23353 4.00185 -0.02805 0 0.04492 1.67418 -1.83714 -0 -0 -1.02684 -1.07358 0 0 -0.53563 0 0 0.09623 0.00011 0.22094 0 -0.0979 0.60937 -0.77834 -0.50954 0.36564 -1.8692
GLN_49 -6.61222 0.43714 6.28741 -0.23874 0.03189 0.18252 3.50155 -2.98209 -0.00353 -0.03919 -3.02394 -0.46552 0 0 -0.93668 0 0 0.01788 0.08013 0 2.94611 -0.03421 0 -0.18838 -0.31897 0.37661 -0.98223
ILE_50 -10.5506 1.50584 4.38243 -0.53831 0.50316 0.10526 2.91107 -3.29453 -0 -0 -1.77793 0.08747 0 0 0 0 0 -0.06445 0.1518 0.45936 0 -0.46678 0 0.73287 0.07294 0.59337 -5.18701
ARG_51 -5.93775 0.13274 7.10988 -0.74501 0.14182 0.4963 2.98 -3.14999 -0.00594 -0.13038 -3.53935 0.35333 0 0 0 -0.77491 0 0.00395 0.00987 2.77621 0 -0.0874 0 -1.2888 -0.03074 0.44025 -1.24592
SER_52 -3.81078 0.12739 4.62152 -0.02727 0 0.06329 2.18488 -2.2926 -0.00769 -0.07801 -2.38482 -0.60266 0 0 0 0 0 0.03196 0.00011 0.70474 0 0.33534 0.60415 -0.77834 -0.01484 0.18077 -1.14287
VAL_53 -9.32921 1.43694 3.7921 -0.32281 0.25347 0.07251 3.27698 -3.16822 -0 -0 -2.35069 -0.10511 0 0 0 0 0 -0.06597 0.00636 0.03814 0 -0.33118 0 1.9342 0.09187 0.33514 -4.43548
LEU_54 -9.2874 1.12505 3.40655 -0.46966 0.14898 0.10672 2.9376 -2.93909 -0 -0 -2.61565 0.21884 0 0 0 0 0 0.03255 0.0192 0.31263 0 -0.2897 0 0.18072 -0.18159 0.67151 -6.62275
ALA_55 -4.12526 0.20318 4.78054 -0.02098 0 0 2.67335 -2.54115 -0 -0 -2.44206 -0.36329 0 0 0 0 0 0.09356 0 0 0 -0.29185 0 1.8394 -0.40843 0.53674 -0.06626
THR_56 -6.19 0.74075 6.15837 -0.20474 0.19017 0.07462 3.08816 -2.98094 -0 -0 -2.89222 -0.13048 0 0 0 -0.20856 0 -0.02441 0.00018 0.07159 0 -0.02684 2.34579 -1.0874 -0.16377 0.28848 -0.95124
LEU_57 -10.924 1.45844 4.89501 -0.50819 0.27366 0.12268 3.34475 -3.37618 -0.0113 -0.05304 -2.96249 0.25357 0 0 0 0 0 0.2591 0.01334 0.27219 0 -0.29179 0 0.18072 -0.12118 0.55149 -6.62324
LEU_58 -7.38044 0.76885 5.9695 -0.6149 0.23328 0.19433 2.73883 -3.26737 -0.00063 -0.01782 -2.21616 -0.07648 0 0 0 0 0 -0.00792 0.25058 1.41716 0 -0.19832 0 0.18072 -0.16676 0.68013 -1.51341
ASN_59 -3.48299 0.13959 3.83263 -0.18396 0.05097 0.27335 1.62511 -1.95489 -0 -0 -0.8059 -0.32121 0 0 0 0 0 0.04412 0.00044 0 1.52349 0.09065 0 -0.93687 -0.02938 0.49459 0.35976
LYS_60 -4.07518 0.2496 3.76651 -0.3228 0.05237 0.17961 1.24425 -1.80766 -0 -0 -0.95804 -0.19135 0 0 0 0 0 -0.08085 0.11802 1.65582 0 0.00217 0 -1.5107 -0.13919 0.39104 -1.42638
ASN_61 -4.38507 0.24996 4.29102 -0.37884 0.06936 0.78066 1.77345 -2.08453 -0.00063 -0.01782 -2.39486 -0.84867 0 0 0 -1.14165 0 0.05248 0.06138 0 1.75613 -0.98776 0 -0.93687 -0.4341 0.36933 -4.20701
ILE_62 -7.84849 0.72762 2.84445 -0.62317 0.30571 0.13036 1.79904 -2.20221 -0.02437 -0.16567 -1.64481 0.16869 0 0 0 0 0 -0.03161 0.04504 0.78778 0 -0.53342 0 0.73287 -0.31581 0.64427 -5.20375
ILE_63 -10.0519 1.35026 2.85276 -0.55007 0.39931 0.1363 1.91736 -2.55462 -0.01298 -0.05953 -0.76014 -0.07398 0 0 0 0 0 -0.01658 0.04672 0.4643 0 -0.20345 0 0.73287 -0.07112 0.70905 -5.74547
ARG_64 -6.39616 0.64304 4.94596 -0.73719 0.16341 0.41411 2.91942 -2.30449 -0 -0 -3.54946 0.0508 0 0 0 -1.14165 0 -0.00648 0.07 2.87452 0 -0.14431 0 -1.2888 -0.15629 0.62218 -3.02138
TYR_65 -7.29385 0.70781 2.36641 -0.7852 0.04851 0.09632 1.50793 -2.169 -0.01291 -0.1303 -1.40691 -0.47682 0 0 -0.68543 0 0 -0.02172 0.0736 0 2.07095 -0.24036 0.39577 1.2797 0.05001 0.5876 -4.03788
THR_66 -5.38297 0.68772 3.11777 -0.16976 0.09225 0.06289 2.01152 -2.01646 -0.00759 -0.049 -1.401 0.2611 0 0 0 0 0 0.07848 0.00222 0.16236 0 -0.11517 2.30623 -1.0874 0.14616 0.38782 -0.91282
LYS_67 -3.01702 0.38645 2.21794 -0.38423 0.04565 0.1933 0.53881 -1.19649 -0.00071 -0.00233 -0.02532 0.08177 0 0 0 0 0 -0.08974 0.00446 1.34085 0 -0.03325 0 -1.5107 0.20046 0.57939 -0.6707
ASN_68 -3.74429 0.42734 2.55139 -0.19182 0.0369 0.32564 0.89774 -1.39595 -0.00106 -0.02334 -0.33369 -0.86776 0 0 0 0 0 0.00207 0.01625 0 1.60269 -0.56021 0 -0.93687 0.14834 0.78943 -1.25722
THR_69 -7.39775 1.32401 4.46717 -0.2355 0.19028 0.09357 3.0809 -2.76388 -0 -0 -3.82491 -0.36187 0 0 -1.35852 0 0 0.80479 0.00834 1.70837 0 0.2979 4.11384 -1.0874 -0.10222 1.52134 0.47846
PRO_70 -3.05571 0.40146 1.82967 -0.20793 0.01028 0.15685 0.89678 -0.86 -0 -0 -1.04751 -0.0869 0 0 -0.67309 0 0 -0.00114 0.01409 0.44509 0 -0.77814 0 -2.4119 -0.28478 1.70164 -3.95124
GLY_71 -3.12613 0.27667 2.07301 -0.00023 0 0 0.89892 -1.32721 -0.00461 -0.07898 -0.34391 -0.1789 0 0 0 0 0 0.10024 0 0 0 -1.49122 0 0.83697 -0.11073 0.80779 -1.66831
TYR_72 -8.98475 1.06209 3.22323 -0.51393 0.05391 0.22141 2.87464 -2.49289 -2e-05 -0.00056 -3.24781 -0.25699 0 0 0 -0.63746 0 0.07812 0.60089 0 2.24897 -0.3887 0.05096 1.2797 -0.07217 0.56231 -4.33905
PHE_73 -8.41034 0.96998 4.05113 -0.68445 0.05346 0.37344 3.16108 -2.83264 -0.00502 -0.08174 -3.27926 0.31108 0 0 0 0 0 0.01079 0.15885 0 2.02355 -0.3989 0 1.0402 -0.26238 0.60367 -3.1975
VAL_74 -8.31522 1.34903 2.3186 -0.2937 0.29795 0.06228 2.15925 -2.54657 -0.01193 -0.12534 -2.73235 0.03984 0 0 0 0 0 -0.07875 0.04097 0.10458 0 -0.48172 0 1.9342 -0.37488 0.56729 -6.08648
CYS_75 -6.60558 0.82688 3.76359 -0.05845 0.00181 0.02058 0.741 -1.99625 -0.0277 -0.24092 -1.49821 0.00476 0 0 0 0 0 0.40131 0.00067 0.34906 0 0.19169 0 3.6196 -0.53462 0.69901 -0.34178
LYS_76 -6.7993 1.1619 5.41076 -0.47989 0.1175 0.23409 1.70563 -2.41383 -0.05 -0.26506 -1.53506 0.02879 0 0 0 0 0 -0.08668 0.49911 2.6718 0 0.3316 0 -1.5107 -0.14526 1.00124 -0.12337
ASP_77 -2.46979 0.0671 2.98586 -0.24004 0.03852 0.78922 0.25261 -1.34722 -0.0509 -0.36914 -0.04897 -0.62722 0 0 0 0 0 0.00991 0.04536 0 1.99169 -0.65509 0 -2.3716 0.05349 0.74261 -1.20361
VAL_78 -6.10775 1.07222 2.07195 -0.33805 0.43156 0.07421 0.82909 -1.73283 -0.00625 -0.03655 -1.48055 -0.071 0 0 0 0 0 -0.0069 0.13623 2.23311 0 -0.13916 0 1.9342 -0.38076 0.44891 -1.06833
GLY_79 -2.93404 0.29459 2.05778 -0.00041 0 0 1.5372 -1.36906 -0.01827 -0.11138 -0.31423 -0.32532 0 0 0 0 0 0.04088 0 0 0 0.95646 0 0.83697 0.4579 0.3852 1.49426
PHE_80 -5.74095 0.99964 2.50186 -0.55133 0.0691 0.29836 1.89547 -1.89354 -0.04443 -0.26029 -2.19164 0.14563 0 0 0 0 0 -0.04312 3e-05 0 2.64903 -0.23555 0 1.0402 1.2345 0.67287 0.54583
SER_81 -3.90549 0.50062 3.39886 -0.03236 0.02002 0.03082 1.19445 -1.73015 -0.03338 -0.22941 -1.05474 -0.33991 0 0 0 0 0 -0.01612 0.02422 0.29717 0 0.33894 0.60126 -0.77834 1.09199 0.68587 0.06432
PHE_82 -8.53096 1.1801 3.172 -0.62481 0.10648 0.39536 1.4556 -2.46913 -0.02244 -0.12199 -1.01842 0.30991 0 0 -0.21226 0 0 0.24768 0.36207 0 2.74404 -0.09566 0 1.0402 1.43524 0.58514 -0.06185
PHE_83 -8.31538 0.61027 3.26958 -0.5482 0.02313 0.26533 1.86088 -2.31708 -0.02685 -0.09241 -0.04111 0.20796 0 0 0 0 0 0.10112 0.00787 0 2.56559 -0.17568 0 1.0402 2.08267 0.83404 1.35192
HIS_84 -3.76574 0.14073 3.92612 -0.42869 0.01003 0.50338 1.38151 -1.84017 -0 -0 -0.34908 -0.27738 0 0 0 0 0 0.06496 0.03449 0 2.19233 -0.04369 0 -0.45461 1.23273 0.48041 2.80735
LYS_85 -6.15485 0.52153 6.80123 -0.57463 0.47015 0.39424 2.69085 -2.95403 -0.04928 -0.21439 -2.99174 0.02877 0 0 0 -0.63884 0 0.62726 0.0732 1.93729 0 -0.16448 0 -1.5107 -0.23881 0.72383 -1.2234
THR_86 -7.59154 0.59298 7.50851 -0.18597 0.07152 0.06637 2.74317 -3.79703 -0.02572 -0.16393 -2.27345 -0.47589 0 0 -0.21226 0 0 0.08572 0.01026 0.07027 0 -0.00978 2.3004 -1.0874 -0.15714 1.00105 -1.52985
GLN_87 -5.48857 0.30557 6.17995 -0.27659 0.03184 0.22018 2.56091 -2.86139 -0 -0 -1.9308 -0.42587 0 0 0 -0.98629 0 -0.01542 0.00233 0 3.16036 0.13391 0 -0.18838 0.12616 0.69271 1.24063
ASP_88 -3.81639 0.18021 5.31152 -0.10631 0.00654 0.32271 2.38891 -2.24289 -0 -0 -2.46555 -0.40014 0 0 0 -0.63884 0 -0.06957 0.00243 0 1.70629 0.0977 0 -2.3716 -0.11085 0.56293 -1.64291
ASN_89 -4.13604 0.27563 4.48288 -0.19743 0.0414 0.31531 1.4626 -2.02085 -0.01554 -0.13541 -1.86955 -0.4737 0 0 0 0 0 -0.05211 0.00059 0 2.04659 -0.55124 0 -0.93687 -0.59072 0.37674 -1.97771
LEU_90 -2.66071 0.13422 3.11533 -0.53457 0.25396 0.16952 1.26623 -1.4728 -0 -0 -1.36008 -0.04662 0 0 0 0 0 -0.08123 0.09908 0.35736 0 0.6642 0 0.18072 -0.15229 0.28636 0.21869
LYS_91 -5.57097 0.30768 5.34665 -0.50058 0.15762 0.30836 1.71842 -2.29579 -0.00666 -0.05308 -2.98765 0.09996 0 0 0 0 0 -0.0182 0.03402 1.7546 0 -0.07458 0 -1.5107 0.2591 0.26049 -2.7713
VAL_92 -3.04088 0.29204 3.25537 -0.27727 0.17847 0.05733 2.03865 -1.62206 -0.00595 -0.06217 -2.25482 -0.09602 0 0 -1.14087 0 0 -0.0682 0.00039 0.16616 0 -0.53566 0 1.9342 -0.20301 0.31491 -1.0694
LYS_93 -6.34005 0.40091 5.88029 -0.57004 0.28463 0.6657 1.48039 -2.3574 -0.01352 -0.03915 -1.5978 -0.18068 0 0 0 -0.34147 0 0.00163 0.25236 2.73611 0 0.21479 0 -1.5107 0.10546 0.4851 -0.44343
TYR_94 -5.60514 0.45347 4.18856 -0.94996 0.08772 0.23266 2.06701 -2.13968 -0.03764 -0.16498 -2.7369 -0.40514 0 0 0 0 0 -0.04105 0.21578 0 2.33686 -0.00601 6e-05 1.2797 0.1672 0.46011 -0.59735
ALA_95 -4.49341 0.59924 1.65155 -0.02207 0 0 0.75771 -1.67372 -0.00109 -0.01492 -0.70529 -0.40297 0 0 0 0 0 0.00271 0 0 0 -0.52443 0 1.8394 -0.16914 0.32144 -2.83497
LYS_96 -4.72913 0.28216 3.73158 -0.29542 0.03675 0.14408 2.62294 -1.91305 -0.00644 -0.0219 -2.47573 -0.10226 0 0 0 0 0 -0.00473 0.05484 2.0235 0 -0.0201 0 -1.5107 -0.08348 0.37149 -1.8956
LEU_97 -5.58472 0.71871 0.76286 -0.48722 0.2186 0.09661 0.70351 -1.20802 -0 -0 -0.2225 0.1501 0 0 0 0 0 0.00221 0.12043 0.62102 0 -0.32923 0 0.18072 -0.19721 0.4449 -4.00924
SER_98 -2.19876 0.25298 2.02026 -0.02303 0 0.02204 0.73796 -1.00408 -0.00644 -0.0219 -0.82107 0.14819 0 0 0 0 0 -0.01739 0.0014 0.43049 0 0.32405 0.60831 -0.77834 0.48998 0.29349 0.45813
THR_99 -4.39334 0.36613 3.76805 -0.1227 0.04708 0.09938 2.41077 -1.8936 -5e-05 -0.00108 -1.05661 -0.50875 0 0 0 0 0 0.09712 0.07701 0.46606 0 -0.10865 2.29351 -1.0874 0.54242 0.41834 1.41366
LEU_100 -4.85503 0.68908 0.29506 -0.48707 0.19143 0.1338 0.61545 -1.05171 -0 -0 -0.34412 -0.03552 0 0 0 0 0 -0.05656 0.01247 1.2283 0 0.21798 0 0.18072 0.67312 0.48885 -2.10376
ILE_101 -4.84344 0.51622 3.44519 -0.46097 0.3515 0.09545 2.37118 -1.90345 -5e-05 -0.00108 -2.35377 0.02201 0 0 0 0 0 -0.05213 0.03378 0.37778 0 -0.67366 0 0.73287 0.58733 0.38466 -1.37056
LYS_102 -3.30554 0.44477 2.0792 -0.58424 0.34777 0.61082 0.51417 -1.01716 -0.01608 -0.10417 -1.00034 -0.25908 0 0 0 0 0 -0.0508 0.17534 3.76721 0 0.30816 0 -1.5107 0.38838 0.41507 1.20278
LYS_103 -5.26715 0.44807 4.40727 -0.43129 0.07428 0.25092 1.36082 -2.13492 -0 -0 -1.62094 -0.27218 0 0 0 0 0 1.53235 0.04231 1.10213 0 0.9401 0 -1.5107 1.58852 0.79365 1.30326
LEU_104 -7.02719 0.94967 4.56744 -0.48119 0.3016 0.09161 1.90281 -2.78926 -0 -0 -1.39125 0.25394 0 0 -0.37128 0 0 -0.01766 0.2718 0.85779 0 -0.16355 0 0.18072 0.79604 0.87375 -1.19422
LEU_105 -3.02132 0.27887 1.18511 -0.50581 0.21633 0.13531 0.11609 -0.80009 -0 -0 0.33266 0.13979 0 0 0 0 0 -0.04291 0.18997 0.14599 0 -0.19241 0 0.18072 -0.47947 0.6006 -1.52057
SER_106 -2.74424 0.5503 3.09243 -0.01742 0 0.02836 1.25948 -1.45936 -0 -0 -0.18382 -1.02114 0 0 -0.11335 0 0 0.26772 0.0541 0.38971 0 -0.12623 0.60376 -0.77834 0.7092 0.5041 1.01525
GLN_107 -3.23853 0.27835 2.73072 -0.25267 0.03916 0.18568 1.50356 -1.25413 -0 -0 -1.4808 -0.5123 0 0 -0.7703 0 0 0.63481 0.00176 0 2.6864 -0.10646 0 -0.18838 0.82439 0.69207 1.77334
ASP_108 -6.26474 0.68484 8.24393 -0.11059 0.0094 0.31809 3.64455 -3.52566 -0.00679 -0.0439 -6.71361 -1.4397 0 0 -1.7382 -0.92357 0 0.08069 0.05063 0 2.73041 0.13767 0 -2.3716 0.35165 0.94471 -5.94177
ASP_109 -4.31922 0.44631 6.16624 -0.22514 0.07725 0.72027 3.61055 -2.78102 -0.02112 -0.15734 -6.22785 -1.26771 0 0 -1.39709 -0.66173 0 -0.0074 0.01253 0 2.02917 -0.56582 0 -2.3716 0.47422 0.94453 -5.52196
ALA_110 -4.45047 0.70618 2.35233 -0.02386 0 0 1.51131 -1.82858 -0 -0 -0.1074 -0.38414 0 0 0 0 0 0.05797 0 0 0 -0.38305 0 1.8394 -0.30892 0.70991 -0.30932
SER_111 -3.22794 0.33839 3.34331 -0.04057 0.0007 0.05439 1.48795 -1.66061 -0.01963 -0.10405 -2.54111 -0.24837 0 0 -0.52837 -0.66173 0 -0.04691 0.06808 0.24547 0 -0.30595 1.9117 -0.77834 -0.67349 0.38937 -2.99771
VAL_112 -6.21092 1.36447 4.11247 -0.23995 0.10087 0.03927 3.00797 -2.68487 -0 -0 -2.66678 -0.05029 0 0 0 0 0 0.01716 8e-05 0.98521 0 -0.38721 0 1.9342 -0.11475 0.87154 0.07846
PHE_113 -10.0412 0.92517 5.77286 -0.88796 0.17219 0.28757 2.38917 -3.66716 -0.00834 -0.10742 -1.94391 -0.61119 0 0 0 0 0 -0.02148 0.38997 0 2.60187 0.18963 0 1.0402 0.15101 1.20455 -2.16446
ALA_114 -3.74018 0.58891 2.14942 -0.02435 0 0 0.87075 -1.72455 -0.01696 -0.12843 0.5805 -0.3703 0 0 0 0 0 -0.0718 0 0 0 -0.37483 0 1.8394 -0.45121 0.72356 -0.15009
ASN_115 -4.24125 0.44288 3.34817 -0.19626 0.00995 0.31212 1.14032 -1.90311 -0.0196 -0.10345 -0.63652 -0.47594 0 0 0 0 0 -0.06977 0.0605 0 1.92117 -0.04928 0 -0.93687 -0.04452 0.45999 -0.98148
ILE_116 -7.70579 1.64187 1.26578 -0.67573 0.54768 0.27158 1.08086 -1.79799 -0 -0 -0.43366 -0.46932 0 0 0 0 0 0.00533 0.31715 0.2918 0 0.3241 0 0.73287 1.07537 1.80476 -1.72334
ASP_117 -3.62812 0.43025 3.4708 -0.19429 0.0383 0.62756 0.61808 -1.57944 -0.01431 -0.14566 0.19428 -0.84458 0 0 0 0 0 0.23383 0.00847 0 1.79791 -0.88953 0 -2.3716 1.36969 2.3914 1.51303
SER_118 -3.00678 0.26351 3.10649 -0.0161 0 0.02948 1.43109 -1.4156 -0.02363 -0.10638 -1.70242 -0.95263 0 0 0 0 0 -0.06398 0.02227 0.42281 0 -0.33019 0.61004 -0.77834 1.47707 1.0557 0.02242
THR_119 -3.40267 0.20547 2.13456 -0.2045 0.12697 0.073 0.94866 -1.36023 -0.06193 -0.29578 -1.52774 -0.80607 0 0 0 0 0 0.07757 0.01685 0.8462 0 -0.47607 2.29715 -1.0874 1.08764 0.42922 -0.97908
VAL_120 -6.19456 0.73789 1.75837 -0.36 0.26836 0.08612 1.2397 -1.68384 -0 -0 -1.02981 0.14518 0 0 0 0 0 -0.04405 0.0362 0.96698 0 -0.28251 0 1.9342 0.22352 0.62901 -1.56924
HIS_D_121 -5.04975 0.66315 2.98322 -0.39585 0.01678 0.52618 1.62841 -1.90682 -0.01233 -0.04442 -2.4833 -0.36161 0 0 -1.52643 0 0 -0.0696 0.04475 0 1.55675 -0.31404 0 -0.45461 0.17816 0.6356 -4.38579
LEU_122 -5.57936 0.80227 4.66891 -0.64362 0.19553 0.18994 1.86659 -2.41154 -0.03906 -0.19823 -1.4438 0.24624 0 0 -0.63167 0 0 -0.02584 0.05535 0.65977 0 -0.3238 0 0.18072 0.18997 0.6453 -1.59636
ASP_123 -4.76726 0.27727 5.18532 -0.0959 0.00126 0.25354 1.75964 -2.34452 -0.02294 -0.13573 -3.0929 -0.56325 0 0 -0.37128 0 0 -0.0897 0.10867 0 2.81427 -0.07959 0 -2.3716 -0.23533 0.76624 -3.0038
LYS_124 -6.94548 0.3114 9.14023 -0.55036 0.16057 0.58073 4.4471 -3.82684 -0.0339 -0.17062 -5.08684 0.06694 0 0 -0.63167 -0.92357 0 0.03474 0.33538 2.61051 0 0.0276 0 -1.5107 -0.31664 0.70942 -1.57201
PHE_125 -10.3976 1.31827 4.28333 -0.8704 0.09524 0.07467 2.67098 -3.27917 -0 -0 -2.67233 -0.51291 0 0 0 0 0 0.35394 0.0542 0 2.72306 -0.17078 0 1.0402 -0.25573 0.67318 -4.8719
LYS_126 -6.05218 0.35683 4.14723 -0.3511 0.03488 0.16261 2.53124 -2.17519 -9e-05 -0.00025 -3.0076 -0.04501 0 0 0 0 0 -0.02125 0.01388 2.10332 0 0.05993 0 -1.5107 -0.07157 0.51779 -3.30723
GLY_127 -4.68108 0.59374 3.68663 -0.00097 0 0 2.48844 -2.12458 -0.01673 -0.06832 -2.46325 -0.3399 0 0 0 0 0 0.23137 0 0 0 0.32442 0 0.83697 0.73937 0.42475 -0.36915
ILE_128 -6.49642 0.40627 4.55275 -0.46314 0.33475 0.09875 3.37268 -2.42831 -0 -0 -3.06841 -0.05252 0 0 0 0 0 -0.05843 0.01044 0.34998 0 -0.67901 0 0.73287 0.44576 0.53928 -2.40272
GLU_129 -6.8093 0.51778 7.0498 -0.64897 0.05277 1.2252 3.80467 -3.24372 -0.03146 -0.12932 -5.53183 -0.6408 0 0 0 -0.34147 0 0.05905 0.22127 0 4.88877 0.03335 0 -2.7348 -0.12874 0.89346 -1.4943
ALA_130 -4.83582 0.69877 3.19683 -0.02871 0.00612 0 2.92357 -2.28195 -0.00061 -0.00175 -3.00981 -0.41413 0 0 0 0 0 -0.05777 0 0 0 0.56279 0 1.8394 0.61963 0.70348 -0.07995
LYS_131 -8.88368 0.61841 9.59647 -0.75965 0.16847 0.59183 4.41741 -4.18551 -0.04874 -0.20219 -6.17087 0.82252 0 0 -0.26432 0 0 -0.04241 0.19089 2.0373 0 0.09198 0 -1.5107 0.52309 0.7064 -2.30329
PHE_132 -9.67895 0.92892 4.38623 -0.60369 0.10246 0.3322 2.32522 -2.92441 -0.01103 -0.07682 -2.70825 0.21312 0 0 -0.26432 0 0 -0.00475 0.04817 0 1.96604 -0.33862 0 1.0402 -0.22386 0.82104 -4.67108
PHE_133 -6.34981 0.57391 5.812 -0.76713 0.04733 0.08347 2.72899 -2.82239 -0.04073 -0.18674 -1.52385 -0.38747 0 0 0 0 0 0.15295 0.04772 0 2.60338 -0.16461 0 1.0402 -0.25181 0.7072 1.3026
ASP_134 -4.29522 0.13234 6.01204 -0.11879 0.00942 0.36604 3.06496 -2.51147 -0.00447 -0.01289 -3.35099 -0.63632 0 0 -2.0686 0 0 -0.01706 0.00247 0 1.74425 0.06393 0 -2.3716 0.12838 1.29374 -2.56983
GLU_135 -2.76016 0.2245 2.9211 -0.22712 0.04036 0.33871 0.97301 -1.27066 -0 -0 -1.38873 -0.59838 0 0 0 0 0 -0.05049 0.0139 0 3.10375 -0.3058 0 -2.7348 -0.10132 1.12748 -0.69466
ASN_136 -2.80035 0.41675 3.80785 -0.25395 0.05128 0.44973 2.01681 -1.77564 -0.03138 -0.15538 -1.43796 -0.90506 0 0 0 0 0 0.40238 0.00588 0 1.9553 -0.86606 0 -0.93687 0.35955 0.98465 1.28754
LYS_137 -4.75883 0.24603 3.93826 -0.5676 0.21145 0.47243 1.45515 -1.79655 -0 -0 -1.88582 0.00995 0 0 -0.92773 0 0 0.18426 0.04058 2.75408 0 0.28677 0 -1.5107 1.24821 1.12356 0.52348
LYS_138 -5.11171 0.60366 5.63527 -0.35654 0.04746 0.14977 3.30891 -2.55707 -0.00949 -0.03203 -4.48583 0.12864 0 0 0 -0.62834 0 -0.04163 0.11007 1.90457 0 0.07734 0 -1.5107 0.49328 0.76711 -1.50727
HIS_D_139 -7.29128 0.56441 4.6333 -0.61314 0.03933 0.53306 0.90403 -2.87996 -0 -0 -0.51176 -0.72034 0 0 0 0 0 0.02957 0.02829 0 2.13531 0.02737 0 -0.45461 -0.2222 0.49559 -3.30304
PHE_140 -6.97457 0.53564 4.18944 -0.59595 0.04061 0.30311 1.88839 -2.3877 -0.00525 -0.02461 -1.95447 0.04287 0 0 0 0 0 0.091 0.1985 0 2.37104 -0.12239 0 1.0402 0.33669 0.39866 -0.62879
LEU_141 -9.02546 1.60206 2.95314 -0.65175 0.28057 0.18883 2.03309 -2.64459 -0.00239 -0.00665 -1.87599 0.26047 0 0 0 0 0 -0.03168 0.22103 0.76477 0 -0.16367 0 0.18072 0.71932 0.98663 -4.21157
ASN_142 -4.56246 0.30935 4.37633 -0.28026 0.10348 0.4669 2.43015 -2.32685 -0.02959 -0.12948 -2.16392 -0.86353 0 0 0 0 0 -0.00068 0.02756 0 1.93899 -0.23973 0 -0.93687 0.23051 0.99625 -0.65385
VAL_143 -8.09555 1.63911 3.5801 -0.29209 0.40852 0.06357 2.73943 -2.76323 -0.00239 -0.00665 -2.41769 -0.30028 0 0 0 0 0 0.10446 0.30211 0.27186 0 -0.7804 0 1.9342 -0.226 0.75344 -3.08749
CYS_144 -6.77028 0.59943 3.66492 -0.09249 0.00359 0.05487 2.429 -2.09463 -0.02058 -0.0804 -3.05389 -0.3313 0 0 0 0 0 -0.08163 0.00038 0.31654 0 0.02225 0 3.6196 -0.05702 0.66259 -1.20906
PHE_145 -10.0526 1.34527 2.54086 -0.59233 0.03974 0.24514 2.77158 -2.58527 -0 -0 -3.22451 0.13741 0 0 0 0 0 -0.01843 0.21083 0 2.08121 -0.30783 0 1.0402 0.03294 0.31535 -6.02044
PHE_146 -8.29958 0.78592 2.50591 -0.59698 0.06758 0.34504 2.59425 -2.24403 -0.01022 -0.10334 -3.01874 0.10516 0 0 0 0 0 0.06071 0.11878 0 1.87976 -0.2368 0 1.0402 -0.29084 0.45292 -4.84431
ALA_147 -4.35647 0.41793 2.51883 -0.02248 0 0 2.25835 -1.75717 -0.01061 -0.09131 -2.20662 -0.35727 0 0 0 0 0 0.02096 0 0 0 -0.52227 0 1.8394 -0.0846 0.7341 -1.61923
LYS_148 -5.0109 0.72088 4.92606 -0.36611 0.04612 0.19091 1.91246 -1.99714 -0.01766 -0.06813 -2.99727 0.05249 0 0 0 0 0 -0.0543 0.17979 1.74512 0 0.04255 0 -1.5107 -0.00533 0.76867 -1.44249
ASP_149 -3.60601 0.02349 5.12626 -0.12109 0.03027 0.36604 1.39091 -2.14395 -0 -0 -1.41427 -0.42819 0 0 0 0 0 0.00618 0.0207 0 3.21594 -0.52444 0 -2.3716 0.03546 0.69259 0.2983
ASP_150 -3.78899 0.56628 5.27705 -0.16678 0.01549 0.54664 1.81531 -2.15533 -0.02524 -0.06182 -1.67693 -0.69073 0 0 0 0 0 0.08052 0.00551 0 2.14292 -0.24589 0 -2.3716 1.53698 0.68686 1.49023
ILE_151 -4.7846 0.59834 1.7664 -0.50399 0.41702 0.1046 1.06893 -1.44872 -0 -0 0.71175 -0.10623 0 0 0 0 0 -0.03741 0.01914 0.97285 0 -0.12358 0 0.73287 1.3457 0.59245 1.32553
LEU_152 -6.9092 1.85278 1.31744 -0.55572 0.5599 0.17017 1.38453 -1.8217 -0.02524 -0.06182 -0.14425 -0.05708 0 0 0 0 0 -0.01759 0.11452 2.0492 0 0.01875 0 0.18072 -0.1016 0.66926 -1.37693
ASN_153 -2.87282 0.29106 3.57632 -0.15395 0.0133 0.22182 1.20939 -1.69783 -0.00686 -0.02537 -0.69762 -0.67253 0 0 0 0 0 -0.17655 0.00042 0 1.56784 0.05706 0 -0.93687 0.65322 0.48608 0.8361
ILE_154 -2.55033 0.26311 1.70303 -0.47459 0.35997 0.10787 0.40712 -0.94576 -0.00169 -0.005 0.4029 -0.08979 0 0 0 0 0 0.01793 0.00727 0.33305 0 -0.76172 0 0.73287 0.481 0.18416 0.17139
LEU_155 -5.90167 0.65589 0.06756 -0.4642 0.3154 0.07849 0.46929 -1.00118 -0.02294 -0.12954 -0.15963 0.17323 0 0 0 0 0 0.05581 0.08134 0.73006 0 -0.36916 0 0.18072 -0.31294 0.52946 -5.024
ASP_156 -4.0742 0.31031 4.56394 -0.10539 0.00495 0.30705 2.53536 -2.20827 -0.00224 -0.01164 -3.90078 -1.33296 0 0 -0.86644 0 0 0.11373 0.01189 0 2.37527 -0.22905 0 -2.3716 -0.06404 0.73001 -4.21409
GLU_157 -5.60316 0.63745 5.22403 -0.30838 0.07499 0.39869 2.21527 -2.51026 -0.01281 -0.1368 -2.81584 -0.44611 0 0 -0.86644 0 0 -0.1278 0.02725 0 3.88931 -0.28711 0 -2.7348 -0.19465 0.5674 -3.00978
ASN_158 -2.86645 0.36034 3.29333 -0.18527 0.02634 0.27999 0.85187 -1.4815 -0.01281 -0.1368 0.00812 -0.37532 0 0 0 0 0 0.02586 0.06777 0 1.49304 0.16467 0 -0.93687 -0.25016 0.34228 0.66842
ASN_159 -5.34338 0.30235 4.6969 -0.16899 0.01727 0.25493 2.31781 -2.47656 -0.02064 -0.25728 -0.64896 -0.30834 0 0 0 0 0 -0.0525 0.0422 0 1.88521 0.08991 0 -0.93687 0.28259 0.20478 -0.11958
LEU_160 -8.44561 1.4318 1.69156 -0.70929 0.3449 0.20191 1.80569 -2.20106 -0 -0 -0.21798 0.3052 0 0 0 0 0 0.11336 0.44641 2.87738 0 -0.30213 0 0.18072 0.09347 0.5117 -1.87196
GLN_161 -5.04355 0.33462 4.63464 -0.30701 0.07062 0.27341 1.41212 -2.165 -0.00191 -0.02983 -1.37826 -0.62913 0 0 0 0 0 -0.01834 0.009 0 2.84106 -0.19227 0 -0.18838 -0.49629 0.58224 -0.29228
GLN_162 -5.07935 0.3435 5.653 -0.60251 0.11811 0.59565 2.38295 -2.49692 -0.03948 -0.27703 -1.81469 -0.68783 0 0 0 0 0 0.00615 0.02746 0 1.55438 0.26566 0 -0.18838 0.12146 0.41268 0.2948
GLN_163 -7.59406 0.42199 5.90845 -0.32553 0.07025 0.28287 3.05995 -2.64228 -0.02772 -0.20958 -2.71612 -0.59137 0 0 0 -0.98629 0 0.03633 0.07237 0 3.36963 0.10972 0 -0.18838 0.88185 0.828 -0.23992
PHE_164 -9.96718 1.60997 2.89575 -0.65132 0.25235 0.31361 3.10264 -2.79802 -0 -0 -0.51057 0.04197 0 0 0 0 0 -0.02497 0.02802 0 4.16223 -0.39168 0 1.0402 1.06697 1.43189 1.60188
PHE_165 -7.12056 0.57965 2.17132 -0.80201 0.05271 0.40305 1.20805 -1.90133 -0.02146 -0.16488 -0.22452 -0.62013 0 0 0 0 0 0.1409 0.30853 0 2.98195 0.11985 0 1.0402 0.44114 1.28069 -0.12687
ARG_166 -7.41613 0.54119 7.00289 -0.5051 0.04922 0.26224 3.5142 -3.24211 -0 -0 -2.42277 0.37103 0 0 0 -0.68166 0 0.00441 0.0197 2.21623 0 -0.05605 0 -1.2888 -0.01096 0.83728 -0.80518
GLU_167 -6.32864 0.18061 6.34907 -0.43711 0.05723 0.87641 2.24081 -2.92906 -0.02777 -0.30945 -1.61398 -0.44821 0 0 0 0 0 -0.03267 0.03254 0 3.25836 -0.32723 0 -2.7348 -0.12093 0.48811 -1.8267
PHE_168 -10.2949 1.20328 5.13262 -0.59076 0.34598 0.30946 3.5715 -3.59462 -0.0086 -0.07853 -2.03958 -0.28228 0 0 0 0 0 0.13003 0.4011 0 3.16956 -0.07479 0 1.0402 -0.3429 0.41385 -1.58936
ALA_169 -5.03204 0.40498 4.2245 -0.02149 0 0 1.80657 -2.80215 -0 -0 -1.12643 -0.34575 0 0 0 0 0 -0.02549 0 0 0 -0.31409 0 1.8394 -0.31528 0.51329 -1.19397
TYR_170 -5.25883 0.36818 4.44414 -0.56281 0.34518 0.26744 2.20642 -2.3252 -0 -0 -1.41825 -0.33841 0 0 0 -0.68166 0 0.00678 0.02627 0 3.02749 0.14207 0.01187 1.2797 -0.40516 0.44911 1.58432
ASN_171 -3.15609 0.18942 3.83328 -0.19329 0.04253 0.30804 1.81113 -1.8718 -0.00653 -0.10858 -1.148 -0.44548 0 0 0 0 0 -0.02639 0.00084 0 2.04327 -0.56758 0 -0.93687 -0.49947 0.33487 -0.39671
GLY_172 -2.03801 0.16946 2.30592 -6e-05 0 0 1.06736 -1.26167 -3e-05 -8e-05 -1.36953 -0.34609 0 0 0 0 0 -0.17209 0 0 0 -1.52621 0 0.83697 -0.65085 0.38548 -2.59942
ILE_173 -5.54815 0.66761 3.03836 -0.64157 0.50954 0.14697 1.43672 -2.09907 -0.02146 -0.16488 -1.05599 -0.13059 0 0 0 0 0 -0.02629 0.0013 1.12617 0 -0.26233 0 0.73287 -0.12236 0.51126 -1.9019
ALA_174 -3.01696 0.2925 1.78501 -0.0211 0 0 0.54444 -1.36455 -0.00465 -0.0163 -0.71731 -0.17257 0 0 0 0 0 0.02532 0 0 0 0.13158 0 1.8394 0.26914 0.26209 -0.16395
ILE_175 -6.38782 0.87677 0.57794 -0.61634 0.4271 0.11768 0.41418 -1.47432 -0 -0 -0.01872 0.32677 0 0 0 0 0 -0.04425 0.03913 0.94296 0 -0.76872 0 0.73287 -0.1837 0.34444 -4.69404
GLU_176 -3.72314 0.23121 3.78607 -0.36244 0.10328 0.44322 1.04898 -1.58537 -0.02004 -0.09796 -1.53882 -0.49858 0 0 0 0 0 -0.01212 0.02484 0 4.70073 -0.08703 0 -2.7348 -0.04048 0.38162 0.01916
LYS_177 -4.27518 0.16027 5.47435 -0.31583 0.0465 0.16804 2.99773 -2.2465 -0.01542 -0.08175 -4.86305 -0.22538 0 0 0 -0.8648 0 -0.00026 0.11697 2.13646 0 0.00665 0 -1.5107 0.1428 0.21495 -2.93415
ARG_178 -6.04058 0.50131 3.55026 -0.64042 0.10434 0.39704 1.35214 -1.70281 -0.00047 -0.00839 -2.13757 0.56569 0 0 -0.93994 0 0 0.01575 0.2254 2.7452 0 -0.22668 0 -1.2888 -0.19468 0.29089 -3.43234
HIS_D_179 -4.97868 0.2142 3.90308 -0.60333 0.00784 0.47577 2.28988 -2.08368 -0.00283 -0.01953 -2.5935 -0.5121 0 0 0 0 0 -0.05844 0.09216 0 2.39575 -0.15683 0 -0.45461 0.02266 0.25678 -1.80542
CYS_180 -7.42694 0.78221 5.30223 -0.04257 0.00015 0.01736 2.61355 -2.73537 -0 -0 -3.5326 -0.25417 0 0 0 0 0 0.07531 0.00789 0.34949 0 0.18927 0 3.6196 0.29353 0.43018 -0.31088
VAL_181 -5.27701 0.51031 2.86865 -0.26373 0.16064 0.0538 2.20062 -2.04366 -0.01501 -0.06206 -2.08721 -0.25674 0 0 0 0 0 -0.02977 0.0335 0.29756 0 -0.7988 0 1.9342 -0.06747 0.49083 -2.35134
THR_182 -6.81407 1.05143 3.82374 -0.16157 0.0787 0.05636 2.92277 -2.31028 -0 -0 -2.9894 -0.22246 0 0 0 0 0 -0.03248 0.14511 0.22587 0 -0.15798 2.35779 -1.0874 -0.16335 0.5626 -2.71462
SER_183 -4.27725 0.26429 3.70956 -0.02172 0 0.05281 2.45617 -2.04875 -0.03547 -0.17201 -2.72777 -0.61174 0 0 0 0 0 0.11774 0.00707 0.11998 0 -0.55042 0.60095 -0.77834 0.14801 0.52226 -3.22465
VAL_184 -7.08214 1.41181 1.73323 -0.29101 0.3686 0.06825 1.66861 -2.08138 -0 -0 -1.02741 -0.20029 0 0 -0.73915 0 0 0.22945 0.04043 0.33148 0 -0.80653 0 1.9342 -0.13385 0.84407 -3.73163
ASP_185 -5.89875 0.75579 7.97183 -0.24997 0.12325 0.86783 4.3099 -3.53243 -0.01596 -0.06629 -7.25792 -0.99348 0 0 -1.13027 -0.40821 0 -0.026 0.00734 0 1.98304 -0.81602 0 -2.3716 -0.34058 1.11655 -5.97195
LYS_186 -3.03436 0.17943 2.82479 -0.4412 0.07319 0.25157 0.92526 -1.28489 -0 -0 0.01573 0.04331 0 0 0 0 0 -0.09853 0.03011 1.38511 0 -0.02576 0 -1.5107 -0.33849 0.64096 -0.36448
GLU_187 -2.31547 0.26918 3.02797 -0.19916 0.02356 0.27845 1.0947 -1.25075 -0 -0 -0.73473 -0.5459 0 0 -0.55402 0 0 -0.02408 0.02611 0 2.97447 -0.11422 0 -2.7348 -0.10071 0.37984 -0.49957
SER_188 -3.28681 0.39253 4.0595 -0.02903 0.00176 0.02518 0.93285 -1.69098 -0 -0 -1.83522 -0.06817 0 0 -0.57625 -0.40821 0 -0.0392 0.06934 0.74743 0 -0.18216 1.40046 -0.77834 -0.09086 0.64972 -0.70646
GLY_189 -3.107 0.1098 3.20506 -5e-05 0 0 1.82619 -1.60826 -0.01741 -0.09897 -2.16677 -0.4016 0 0 0 0 0 -0.16026 0 0 0 -1.24717 0 0.83697 -0.47472 0.67707 -2.62713
CYS_190 -7.79252 0.63998 4.83035 -0.05449 0 0.01666 1.96009 -2.61594 -0.00687 -0.0548 -2.05548 -0.83398 0 0 0 0 0 0.02534 0.00163 0.21231 0 0.04798 0 3.6196 -0.19049 0.38304 -1.86758
LEU_191 -8.71487 0.99973 2.92374 -0.46135 0.19612 0.07061 2.68511 -2.70872 -0.01834 -0.11804 -2.9478 0.22444 0 0 0 0 0 0.08357 0.19196 0.72997 0 -0.30586 0 0.18072 -0.08054 0.94064 -6.12891
VAL_192 -7.38891 0.7257 4.54995 -0.2801 0.22181 0.05947 2.89415 -2.93363 -0 -0 -2.49723 -0.24271 0 0 0 0 0 0.07433 0.01911 0.28619 0 -0.78037 0 1.9342 -0.37204 0.8867 -2.84338
MET_193 -7.43766 0.81728 4.00375 -0.28199 0.02805 0.08943 2.69451 -2.23118 -0.01764 -0.07624 -2.7713 -0.41071 0 0 0 0 0 0.01962 0.33255 1.60351 0 0.1138 0 0.60916 -0.11402 0.45225 -2.57682
TYR_194 -8.07619 0.7833 4.04808 -0.77297 0.07879 0.12862 2.89934 -2.77254 -0.00677 -0.02001 -1.98575 -0.49649 0 0 0 0 0 -0.02226 0.34532 0 2.76639 -0.07933 0.0073 1.2797 0.255 0.65901 -0.98146
ASP_195 -6.37586 0.67931 6.4868 -0.11056 0.00686 0.32621 3.34212 -2.98702 -0.02292 -0.16439 -5.52833 -0.18645 0 0 0 -0.57265 0 0.20891 0.01234 0 2.75517 -0.01223 0 -2.3716 0.19114 1.01233 -3.31083
MET_196 -8.26614 0.57126 3.53566 -0.21739 0.03713 0.09314 2.56473 -2.202 -0.0198 -0.06629 -2.97012 -0.46959 0 0 0 0 0 -0.03527 0.07581 2.44448 0 0.22489 0 0.60916 0.26763 0.77297 -3.04973
TYR_197 -9.86101 1.0448 4.0636 -0.57479 0.06064 0.32095 3.72877 -2.92768 -0.00986 -0.04547 -4.89603 -0.18773 0 0 0 -0.57265 0 -0.02599 0.18421 0 2.2146 -0.00642 0.65879 1.2797 0.20016 0.69397 -4.65744
TYR_198 -9.34166 0.56486 5.33037 -0.57474 0.09758 0.2976 3.47654 -3.33069 -0.01303 -0.04627 -4.78327 -0.14827 0 0 0 0 0 0.01123 0.00028 0 1.97209 -0.40861 0.00217 1.2797 -0.19533 0.78149 -5.02797
ASP_199 -7.39364 0.51936 10.7442 -0.24046 0.19897 0.86955 4.90546 -4.65996 -0.01578 -0.09969 -7.23733 -0.88086 0 0 -1.05082 -0.98833 0 -0.06974 0.16182 0 1.71442 -0.6385 0 -2.3716 -0.21737 0.54545 -6.20482
ASP_200 -3.45537 0.19422 5.42909 -0.20688 0.04718 0.66722 0.79816 -2.20804 -0 -0 -0.18907 -3.33354 0 0 0 0 0 -0.05938 0.26832 0 3.63675 -0.10669 0 -2.3716 -0.18935 0.59949 -0.47949
ASN_201 -3.69427 0.34751 5.70952 -0.20937 0.02363 0.33417 1.33059 -2.45305 -0.06007 -0.2714 -2.09767 -0.59104 0 0 -0.39556 0 0 -0.02905 0.01901 0 2.11456 -0.56298 0 -0.93687 -0.38059 0.4698 -1.33315
ASP_202 -3.19395 0.15868 4.9527 -0.12283 0.04761 0.38983 2.09488 -2.15872 -0.01581 -0.09977 -3.9775 -0.70979 0 0 0 -0.8648 0 -0.01565 0.00566 0 2.50178 -0.47589 0 -2.3716 -0.43247 0.36282 -3.92481
ASN_203 -5.0518 0.41482 6.1591 -0.17375 0.0035 0.24992 2.74582 -2.88433 -0.06447 -0.29843 -3.38091 -0.46026 0 0 -0.65526 -0.98833 0 0.06879 0.01247 0 2.00477 0.2698 0 -0.93687 -0.13914 0.53522 -2.56933
PHE_204 -9.96908 1.70818 2.56612 -0.99475 0.1981 0.13047 0.81415 -2.77722 -3e-05 -7e-05 -0.3067 -0.63195 0 0 0 0 0 -0.03213 0.11185 0 2.1663 0.04607 0 1.0402 -0.18063 0.93547 -5.17566
VAL_205 -7.65643 1.19809 0.95042 -0.27972 0.16851 0.05688 1.48951 -2.06914 -0.01022 -0.10334 -1.06093 -0.23486 0 0 0 0 0 0.06014 0.00279 0.08455 0 -0.50437 0 1.9342 -0.09343 0.74496 -5.32239
VAL_206 -7.16835 0.86999 1.66542 -0.33319 0.13332 0.078 2.25134 -2.09716 -0 -0 -2.16536 -0.1726 0 0 0 0 0 -0.02221 0.00026 0.69458 0 0.01343 0 1.9342 0.16865 0.46633 -3.68337
ALA_207 -6.00715 1.12716 1.91102 -0.02159 0 0 2.69312 -2.06762 -0 -0 -2.96036 -0.35911 0 0 0 0 0 -0.00937 0 0 0 -0.43386 0 1.8394 0.0689 0.55874 -3.6607
SER_208 -6.35169 0.98656 4.91083 -0.03239 0 0.07314 2.97096 -2.67762 -0.01754 -0.14612 -2.66352 -0.01045 0 0 0 0 0 0.02993 0.00284 0.08289 0 -0.49766 0.72217 -0.77834 -0.10205 0.69086 -2.80718
LYS_209 -5.31511 0.21793 3.99605 -0.40307 0.05228 0.23146 2.37236 -2.09486 -0.00846 -0.02557 -2.08886 -0.08461 0 0 0 0 0 0.01187 0.01714 1.92314 0 0.36703 0 -1.5107 0.04451 0.53241 -1.76507
SER_210 -6.04257 0.65874 4.5354 -0.03115 0.00133 0.02529 2.93348 -2.60856 -0.00509 -0.0334 -2.80038 0.10871 0 0 0 0 0 -0.06232 0.00423 0.63827 0 0.49654 0.6074 -0.77834 0.41405 0.35454 -1.58381
ASN_211 -6.01257 0.38855 4.33829 -0.17963 0.01493 0.30251 2.56816 -2.47896 -0.02197 -0.12687 -2.64862 -0.22703 0 0 0 0 0 -0.01609 0.07277 0 3.52704 -0.35234 0 -0.93687 0.18305 0.31796 -1.28771
PHE_212 -9.88875 1.50984 2.88231 -0.61365 0.10618 0.3367 2.61085 -2.58487 -0.01741 -0.09897 -3.91226 0.1378 0 0 0 0 0 -0.04124 0.09202 0 2.25605 -0.12721 0 1.0402 -0.09877 0.65364 -5.75753
LEU_213 -5.1063 0.65873 3.25808 -0.49195 0.20415 0.11103 1.97279 -1.75275 -0.0077 -0.02428 -2.04651 0.27159 0 0 0 0 0 -0.05896 0.05197 1.04885 0 -0.16399 0 0.18072 -0.15074 0.88881 -1.15647
ASN_214 -6.02418 1.20972 6.0974 -0.40761 0.03911 0.80813 3.32298 -2.87473 -0 -0 -2.64506 0.11704 0 0 -0.60461 0 0 -0.0223 0.26595 0 2.64146 0.42269 0 -0.93687 5.5704 1.55013 8.52966
PRO_215 -4.67579 1.33858 2.63375 -0.07556 0 0.04601 0.93034 -1.15381 -0 -0 -0.72629 0.61225 0 0 0 0 0 -0.19188 0.0174 0.41511 0 -0.5762 0 -2.4119 5.51738 1.63256 3.33195
GLU_216 -6.33851 0.97128 6.31253 -0.18893 0.04905 0.30114 2.61568 -2.78052 -0.05458 -0.33503 -4.76934 -0.54876 0 0 0 -0.62834 0 0.32712 0.03343 0 3.45521 0.2527 0 -2.7348 0.90676 1.11172 -2.04219
LEU_217 -6.97992 0.99801 2.29911 -0.69678 0.28959 0.14836 1.39796 -2.02749 -0.04078 -0.15374 -0.43916 0.16809 0 0 0 0 0 0.18134 0.28685 1.72203 0 -0.13467 0 0.18072 1.34307 1.4262 -0.03122
LYS_218 -5.42262 0.67533 2.03662 -0.4459 0.11918 0.20399 0.83221 -1.39311 -4e-05 -0.00071 -0.35203 -0.19862 0 0 0 0 0 -0.02149 0.2333 3.30146 0 0.30252 0 -1.5107 0.51279 0.99111 -0.13671
VAL_219 -6.77827 1.12531 2.89621 -0.28931 0.22714 0.06031 2.24656 -2.2154 -0.00081 -0.00215 -2.31371 -0.07273 0 0 0 0 0 -0.0476 0.0035 0.12429 0 -0.5056 0 1.9342 -0.0142 0.62911 -2.99316
ILE_220 -4.00898 0.27659 0.98927 -0.60713 0.33325 0.11976 0.46815 -1.1962 -0 -0 -0.54326 0.37204 0 0 0 0 0 -0.03774 0.25483 0.93056 0 -0.70504 0 0.73287 -0.52112 0.58053 -2.56161
ASN_221 -5.89441 0.6344 5.25519 -0.24992 0.01998 0.44386 2.48536 -2.61866 -0.00081 -0.00215 -2.6442 -0.87166 0 0 0 0 0 -0.04469 0.02878 0 2.3125 -0.4486 0 -0.93687 0.03334 0.7102 -1.78837
ALA:CtermProteinFull_222 -3.50702 0.46139 1.45715 -0.03198 0 0 1.07857 -1.20493 -0 -0 -1.62301 -0.23768 0 0 -0.93094 0 0 0 0 0 0 0 0 1.8394 0.31352 1.01352 -1.372
MET:NtermProteinFull_223 -5.88101 0.28836 2.69655 -0.78204 0.21209 0.52908 1.20433 -1.39185 -0 -0 -1.8687 1.11491 0 0 -0.58348 0 0 0.00216 0.03038 2.16406 0 0 0 0.60916 0 0.11573 -1.54027
LYS_224 -4.22579 0.40697 4.36756 -0.30739 0.03282 0.15156 2.45872 -1.91724 -0.00882 -0.10149 -3.14365 -0.11018 0 0 -1.10829 0 0 -0.07107 0.01798 2.3879 0 0.16413 0 -1.5107 0.0066 0.36913 -2.14125
PHE_225 -8.67794 1.20405 0.71093 -0.63175 0.102 0.29013 1.40831 -1.58816 -0 -0 0.34607 0.19325 0 0 0 0 0 0.00264 0.05717 0 2.65356 -0.00556 0 1.0402 -0.11737 0.49746 -2.51502
GLY_226 -1.40709 0.06686 1.68132 -7e-05 0 0 0.33117 -0.76302 -0 -0 -0.04171 -0.38708 0 0 0 0 0 -0.16909 0 0 0 -1.5145 0 0.83697 -0.55962 0.29909 -1.62676
LYS_227 -2.90758 0.29096 2.99083 -0.50781 0.13893 0.33393 0.957 -1.24207 -0 -0 -0.56683 -0.04534 0 0 0 0 0 0.03379 0.03534 1.66379 0 -0.24352 0 -1.5107 -0.26371 0.23011 -0.6129
GLU_228 -5.20377 0.54906 5.86595 -0.33995 0.03869 0.587 3.2082 -2.56268 -0.00882 -0.10149 -2.95939 -0.40613 0 0 -1.69177 0 0 0.04604 0.14209 0 3.40675 0.02945 0 -2.7348 -0.03524 0.66422 -1.50658
ILE_229 -1.28383 0.12199 1.11963 -0.59096 0.31131 0.18161 0.25878 -0.64983 -0 -0 0.44974 0.08122 0 0 0 0 0 -0.08518 0.01082 1.37255 0 0.23486 0 0.73287 -0.3578 0.77032 2.6781
ALA_230 -4.1461 0.48439 1.61513 -0.02449 0 0 0.9474 -1.47116 -0 -0 0.26866 -0.19204 0 0 0 0 0 -0.02314 0 0 0 -0.14265 0 1.8394 -0.60853 0.35 -1.10313
LYS_231 -4.90733 0.41863 5.21683 -0.30311 0.03209 0.13534 2.90417 -2.34887 -0.00581 -0.05168 -3.14165 0.18518 0 0 -1.09827 0 0 0.20131 0.00565 1.81831 0 0.15411 0 -1.5107 -0.55643 0.36294 -2.4893
LYS_232 -6.52223 0.62866 5.51836 -0.29711 0.02852 0.13344 3.31334 -2.55534 -0.00067 -0.00631 -2.38962 -0.03438 0 0 -0.59677 0 0 -0.06316 0.19235 1.66554 0 -0.08249 0 -1.5107 -0.31074 0.68937 -2.19993
ASN_233 -5.95884 0.50291 4.93108 -0.30311 0.03591 0.5786 1.8736 -2.54937 -0 -0 -0.96525 -1.34456 0 0 0 0 0 -0.05091 0.03993 0 3.16017 0.01672 0 -0.93687 -0.29238 0.54846 -0.71391
GLN_234 -7.40717 0.61778 6.86082 -0.24765 0.03937 0.19005 3.46127 -3.26784 -0 -0 -3.34585 -0.51877 0 0 -1.09827 0 0 0.07785 0.00954 0 2.86775 -0.09573 0 -0.18838 -0.09728 0.36741 -1.77508
ILE_235 -10.6685 0.92339 4.70649 -0.50372 0.49617 0.09958 2.84921 -3.38071 -0 -0 -2.15778 -0.08492 0 0 0 0 0 -0.06831 0.28863 0.59318 0 -0.43413 0 0.73287 -0.02952 0.72383 -5.91425
ILE_236 -10.4118 1.67104 3.81613 -0.50688 0.43433 0.10043 2.6809 -3.07231 -0.01618 -0.12149 -1.57033 0.04082 0 0 0 0 0 0.04875 0.08275 0.51954 0 -0.42234 0 0.73287 0.01497 1.05035 -4.92838
TYR_237 -9.06736 1.28776 4.38339 -0.52462 0.01916 0.18824 3.09746 -3.13166 -0.00474 -0.10421 -2.25936 -0.31533 0 0 0 -0.29853 0 -0.01463 0.27603 0 3.41732 -0.38591 0.00785 1.2797 0.03544 1.02259 -1.09142
ARG_238 -6.75151 0.45916 5.99182 -0.44366 0.05243 0.22212 2.61396 -2.88367 -0.00343 -0.0214 -2.38694 0.35436 0 0 0 0 0 -0.03557 0.06767 2.0691 0 -0.06744 0 -1.2888 -0.16059 0.58204 -1.63036
TYR_239 -9.31522 0.90752 5.67246 -0.8333 0.0534 0.28528 2.58138 -2.96327 -0.01777 -0.15311 -2.22274 -0.30811 0 0 0 0 0 0.00369 0.00198 0 1.8174 -0.45617 0.00025 1.2797 -0.06148 0.20752 -3.52059
ILE_240 -9.03277 1.16371 2.95607 -0.48843 0.29284 0.0952 2.44226 -2.67337 -0.00594 -0.04629 -2.08241 0.06353 0 0 0 0 0 -0.02726 0.05725 0.49848 0 -0.49695 0 0.73287 0.17544 0.51258 -5.86318
ILE_241 -7.64735 0.66279 4.81242 -0.5117 0.46403 0.10475 2.62116 -2.86661 -0.01037 -0.06981 -2.56902 0.01778 0 0 0 0 0 -0.02398 0.03577 0.62639 0 -0.32386 0 0.73287 0.11612 0.55815 -3.27048
LEU_242 -5.4424 0.31228 5.19014 -0.4813 0.23997 0.11397 2.46705 -2.63091 -0.00152 -0.03208 -2.40117 0.24486 0 0 0 0 0 0.02645 0.06252 0.36869 0 -0.27082 0 0.18072 -0.10065 0.37335 -1.78085
LYS_243 -8.93998 0.52051 8.52324 -0.48161 0.11629 0.28105 3.90691 -3.63616 -0.00343 -0.0214 -5.16592 0.167 0 0 0 -0.27919 0 -0.0025 0.19751 2.33517 0 -0.03901 0 -1.5107 -0.40867 0.44135 -3.99955
ILE_244 -8.8392 1.59909 3.23592 -0.63241 0.36073 0.12548 2.51502 -2.79255 -0.01911 -0.11304 -1.66642 0.44033 0 0 0 0 0 -0.00217 0.11021 0.61029 0 -0.49831 0 0.73287 -0.1488 0.95598 -4.0261
GLN_245 -4.14407 0.27995 3.67576 -0.27759 0.05186 0.20656 1.59287 -1.94706 -0.00746 -0.07837 -1.47062 -0.46133 0 0 0 0 0 -0.05603 0.0246 0 2.72731 -0.18728 0 -0.18838 -0.05841 0.90984 0.59217
SER_246 -2.95535 0.33133 3.42461 -0.02931 0.01999 0.02906 1.15534 -1.6051 -0.00394 -0.07221 -1.03274 -0.12677 0 0 0 0 0 -0.05923 0.03534 0.63113 0 -0.17352 0.60002 -0.77834 -0.44032 0.33126 -0.71877
PHE_247 -7.50249 1.05728 3.70912 -0.59062 0.2497 0.3038 1.95486 -2.48102 -0 -0 -1.22201 -0.53992 0 0 0 0 0 0.03392 0.50796 0 3.41551 0.18063 0 1.0402 -0.28201 0.48632 0.32123
GLU_248 -4.24007 0.39929 4.84648 -0.19409 0.02694 0.24025 1.63669 -1.89948 -0.00394 -0.07221 -2.67372 -0.61351 0 0 0 -0.27919 0 1.29944 0.28325 0 3.56403 -0.30475 0 -2.7348 -0.19868 1.08899 0.17093
TRP_249 -10.4332 1.86894 2.51277 -0.71276 0.12758 0.39803 1.28563 -2.33825 -0.01911 -0.11304 -0.18981 -0.50144 0 0 0 0 0 -0.02439 0.02818 0 3.46144 -0.12241 0 1.6906 1.6166 2.18395 0.71927
PRO_250 -5.40776 0.60426 3.12477 -0.12639 6e-05 0.09048 1.48179 -1.64383 -0.02515 -0.19436 -2.38521 0.26909 0 0 0 0 0 0.05855 0.03469 0.17272 0 -1.15056 0 -2.4119 1.44544 1.58534 -4.47796
ALA_251 -5.18734 1.32039 1.47642 -0.02488 0 0 1.08125 -1.73674 -0 -0 -0.25741 -0.20625 0 0 0 0 0 0.00617 0 0 0 -0.0979 0 1.8394 -0.82443 0.70519 -1.90613
ASN_252 -3.92659 0.17002 4.15547 -0.19011 0.02705 0.31533 1.68234 -2.01213 -0.00288 -0.01248 -1.86574 -0.93725 0 0 0 0 0 0.17191 0.01844 0 1.60609 -0.52771 0 -0.93687 -0.48402 0.88065 -1.86849
THR_253 -5.24709 0.35442 5.07708 -0.11773 0.04455 0.06822 2.93665 -2.52373 -0.01373 -0.08175 -3.44434 -0.32623 0 0 0 0 0 -0.0207 0.02039 0.04072 0 -0.50053 4.12512 -1.0874 -0.18446 0.60049 -0.28004
ARG_254 -3.52168 0.27354 2.05876 -0.78209 0.15681 0.5719 0.55219 -1.15447 -1e-05 -0.00011 -0.12805 0.4121 0 0 0 0 0 0.01043 0.03335 2.50825 0 -0.11519 0 -1.2888 -0.28841 0.35757 -0.34392
ILE_255 -7.82836 1.05884 1.99395 -0.52461 0.45623 0.13015 1.96102 -2.13754 -0 -0 -1.78912 -0.23369 0 0 0 0 0 0.10887 0.11256 0.4776 0 -0.25477 0 0.73287 -0.19652 0.55057 -5.38196
PHE_256 -5.38534 0.54687 2.03457 -0.60253 0.04912 0.27792 0.58862 -1.35648 -0 -0 -0.67131 0.07679 0 0 0 0 0 -0.06107 0.04092 0 2.68356 0.21465 0 1.0402 -0.23078 0.73587 -0.01843
SER_257 -5.4097 0.31117 5.87896 -0.02959 0 0.06856 3.404 -2.72046 -0 -0 -2.63228 -0.48707 0 0 -1.84704 0 0 0.02369 0.04555 0.12108 0 -0.51664 0.63854 -0.77834 -0.35787 0.39123 -3.89621
GLU_258 -7.23652 0.50492 6.86683 -0.22148 0.04017 0.32227 3.20558 -2.93557 -0 -0 -4.27764 -0.60946 0 0 0 -2.1193 0 -0.00014 0.02157 0 3.41647 -0.29454 0 -2.7348 -0.53005 0.25269 -6.32901
ARG_259 -5.60823 0.2773 5.92253 -0.88387 0.16027 0.74304 2.36693 -2.64693 -0.00643 -0.06165 -1.4036 -0.02813 0 0 0 -0.42716 0 0.00706 0.12483 2.51673 0 -0.0574 0 -1.2888 -0.39352 0.35451 -0.33251
GLN_260 -6.47721 0.34195 6.04903 -0.25317 0.03073 0.1949 3.20478 -2.83742 -1e-05 -0.00011 -2.97798 -0.41033 0 0 -1.84704 0 0 0.05604 0.04647 0 2.7965 -0.12499 0 -0.18838 -0.20587 0.29885 -2.30324
LEU_261 -10.0579 1.3125 4.2873 -0.44877 0.14175 0.09688 2.78594 -3.24612 -0.01446 -0.16246 -2.29785 0.22018 0 0 0 0 0 0.02938 0.09906 0.42095 0 -0.2607 0 0.18072 -0.24816 0.52526 -6.63654
GLU_262 -7.88038 0.90524 9.26402 -0.31093 0.04829 0.31552 4.29365 -4.07165 -0.00643 -0.06165 -4.63875 -0.55051 0 0 -0.76653 -0.42716 0 0.01033 0.01921 0 3.82123 -0.11314 0 -2.7348 -0.25441 0.59847 -2.54039
ILE_263 -4.8319 0.29412 4.7931 -0.48335 0.31072 0.09194 1.75583 -2.33987 -0 -0 -1.06841 0.15287 0 0 0 0 0 -0.04915 0.02481 0.48232 0 -0.49228 0 0.73287 -0.02266 0.31907 -0.32999
ARG_264 -4.34181 0.14989 3.74705 -1.71031 0.43792 1.89079 1.67984 -1.85536 -0.01777 -0.15311 -0.84906 -1.91289 0 0 0 0 0 -0.04185 0.14762 2.979 0 -0.19788 0 -1.2888 -0.00386 0.42642 -0.91419
PHE_265 -11.2307 2.01327 2.44285 -0.64976 0.32615 0.36237 2.27757 -2.60929 -0.00067 -0.00631 -1.60323 -0.15799 0 0 0 0 0 0.02737 0.07097 0 3.2708 -0.09449 0 1.0402 -0.37053 1.06714 -3.82426
ASN_266 -2.63309 0.24117 4.03341 -0.18912 0.02445 0.3159 1.99341 -1.78527 -0 -0 -2.93221 -1.02956 0 0 -0.59677 0 0 0.17445 0.00243 0 1.96696 -1.04934 0 -0.93687 -0.6585 0.92635 -2.1322
SER_267 -4.77049 0.48114 4.37595 -0.02277 0 0.05515 1.71683 -1.94582 -0.01967 -0.20388 -0.33612 -0.79642 0 0 0 0 0 -0.02531 0.16776 0.21091 0 -0.47891 0.60945 -0.77834 -0.21835 0.35924 -1.61966
SER_268 -4.47604 0.32571 5.09652 -0.03117 0 0.05518 3.35668 -2.30491 -0 -0 -2.86092 -1.00673 0 0 -1.46971 0 0 -0.0288 0.02733 1.02475 0 0.20381 0.60246 -0.77834 0.21707 0.43867 -1.60843
ARG_269 -7.08366 0.64831 7.8997 -0.57418 0.11066 0.37647 3.14395 -3.17733 -0.00782 -0.13578 -3.47419 0.05521 0 0 -0.76653 -0.78653 0 -0.09596 0.11423 2.7677 0 -0.19082 0 -1.2888 -0.17315 0.4669 -2.17162
SER_270 -3.26711 0.24831 4.00781 -0.02801 0 0.0448 1.67127 -1.84402 -0 -0 -0.98278 -1.0795 0 0 -0.56251 0 0 0.06996 0.00037 0.24038 0 -0.09325 0.60942 -0.77834 -0.47604 0.37926 -1.83998
GLN_271 -6.55171 0.35455 6.05116 -0.23901 0.0351 0.18536 3.26569 -2.86479 -0.00332 -0.03556 -2.83163 -0.4745 0 0 -0.9072 0 0 -0.00173 0.08384 0 2.91515 -0.06552 0 -0.18838 -0.33149 0.41927 -1.18469
ILE_272 -10.5036 1.56038 4.3281 -0.54831 0.54338 0.10726 2.85532 -3.28019 -0 -0 -1.62242 0.07843 0 0 0 0 0 -0.06138 0.08309 0.50405 0 -0.49824 0 0.73287 0.01719 0.66561 -5.03841
ARG_273 -6.14369 0.151 7.14284 -0.76518 0.14719 0.51418 3.06355 -3.18605 -0.00592 -0.12992 -3.48988 0.32558 0 0 0 -0.70126 0 0.04062 0.02044 2.79105 0 -0.11177 0 -1.2888 -0.07184 0.50547 -1.19239
SER_274 -3.85004 0.1703 4.74966 -0.02594 0 0.06053 2.20108 -2.34297 -0.00474 -0.10421 -2.43158 -0.61868 0 0 0 0 0 0.12688 2e-05 0.69158 0 0.34018 0.61991 -0.77834 -0.03255 0.2473 -0.98161
VAL_275 -9.24347 1.44436 3.6962 -0.32509 0.34206 0.07411 3.12146 -3.13404 -0 -0 -2.32491 -0.11836 0 0 0 0 0 -0.04118 0.03019 0.04021 0 -0.28573 0 1.9342 0.0884 0.34574 -4.35587
LEU_276 -9.31179 1.18013 3.39905 -0.48707 0.1885 0.11056 2.90239 -2.93549 -0 -0 -2.58795 0.22952 0 0 0 0 0 0.03847 0.13215 0.33927 0 -0.27336 0 0.18072 -0.17884 0.57678 -6.49696
ALA_277 -3.89805 0.17385 4.58919 -0.02072 0 0 2.49577 -2.42755 -0 -0 -2.37508 -0.35882 0 0 0 0 0 0.01923 0 0 0 -0.24387 0 1.8394 -0.35691 0.45277 -0.11078
THR_278 -6.03531 0.57475 5.9016 -0.20654 0.19277 0.0755 3.03528 -2.86851 -0 -0 -2.9548 -0.13386 0 0 0 -0.29853 0 -0.01282 0.00113 0.06626 0 -0.02829 2.31645 -1.0874 -0.10292 0.23107 -1.33414
LEU_279 -10.7928 1.445 4.61151 -0.52381 0.33017 0.12838 3.26687 -3.28028 -0.00334 -0.01352 -3.11743 0.25878 0 0 0 0 0 0.22373 0.14407 0.28593 0 -0.31234 0 0.18072 -0.10924 0.56779 -6.70975
LEU_280 -6.93835 0.70172 5.7646 -0.61982 0.24215 0.20136 2.59456 -3.12532 -0.00016 -0.00528 -2.09471 -0.08912 0 0 0 0 0 -0.01607 0.24438 1.40522 0 -0.1977 0 0.18072 -0.16978 0.73419 -1.18742
ASN_281 -3.29298 0.13122 3.63295 -0.18512 0.05699 0.27722 1.47289 -1.85011 -0 -0 -0.75937 -0.32031 0 0 0 0 0 0.036 0.00653 0 1.52688 0.08172 0 -0.93687 -0.02759 0.48574 0.33579
LYS_282 -4.08718 0.25496 3.75088 -0.32411 0.05459 0.18167 1.23428 -1.78814 -0 -0 -0.80152 -0.1901 0 0 0 0 0 -0.08421 0.11942 1.66169 0 -0.00183 0 -1.5107 -0.15366 0.38568 -1.29829
ASN_283 -4.3419 0.23706 4.26351 -0.37615 0.06784 0.77346 1.73749 -2.06481 -0.00016 -0.00528 -2.46221 -0.84834 0 0 0 -1.14437 0 0.05589 0.04074 0 1.75039 -0.98826 0 -0.93687 -0.46513 0.35224 -4.35484
ILE_284 -7.98955 1.05455 2.96496 -0.62515 0.34724 0.13057 1.78771 -2.2254 -0.02912 -0.19527 -1.68221 0.17593 0 0 0 0 0 0.01699 0.00047 0.82138 0 -0.5356 0 0.73287 -0.32756 0.63646 -4.94074
ILE_285 -10.0139 1.35928 2.93433 -0.56878 0.48546 0.14734 1.94617 -2.57645 -0.01122 -0.04429 -0.84859 -0.09804 0 0 0 0 0 -0.00523 0.02663 0.46654 0 -0.20736 0 0.73287 -0.06225 0.71093 -5.62661
ARG_286 -6.38749 0.6051 4.95158 -0.73522 0.16585 0.41197 3.01812 -2.31286 -0 -0 -3.32377 0.07126 0 0 0 -1.14437 0 -0.00712 0.06226 2.86263 0 -0.13662 0 -1.2888 -0.14656 0.58753 -2.74651
TYR_287 -7.21019 0.70072 2.33004 -0.84354 0.06679 0.11847 1.68198 -2.14306 -0.0084 -0.09704 -1.43287 -0.46422 0 0 -0.6888 0 0 -0.02189 0.01196 0 2.0555 -0.24261 0.27206 1.2797 0.06282 0.53834 -4.03425
THR_288 -5.32637 0.80972 3.14271 -0.17425 0.10264 0.06494 2.22423 -2.08417 -0.0001 -0.00049 -1.32975 0.20283 0 0 0 0 0 -0.051 0.05767 0.1299 0 -0.04389 2.32982 -1.0874 0.14779 0.31962 -0.56555
LYS_289 -2.82544 0.32782 2.21611 -0.3699 0.04215 0.17453 0.56528 -1.15067 -0.00313 -0.00956 -0.01074 0.11805 0 0 0 0 0 -0.1078 0.00265 1.46055 0 -0.03569 0 -1.5107 -0.02535 0.3109 -0.83093
ASN_290 -3.47263 0.2866 2.47905 -0.19955 0.05702 0.34577 1.07888 -1.30917 -0 -0 -0.28301 -0.94843 0 0 0 0 0 -0.02121 0.03415 0 1.79077 -0.88118 0 -0.93687 -0.40998 0.68115 -1.70865
THR_291 -7.24506 1.32866 4.1323 -0.23465 0.17676 0.09328 3.17894 -2.64104 -0 -0 -3.42245 -0.3016 0 0 -1.38681 0 0 0.82483 0.06216 1.60814 0 0.01996 4.17483 -1.0874 -0.28304 1.68283 0.68064
PRO_292 -3.80976 0.50669 2.13457 -0.20393 0.00679 0.15251 0.99997 -0.95866 -0 -0 -1.31859 -0.04933 0 0 -0.69801 0 0 -0.00446 0.01938 0.44999 0 -0.8064 0 -2.4119 -0.14265 1.65516 -4.4786
GLY_293 -3.08507 0.28939 1.96073 -0.00025 0 0 0.85753 -1.28638 -0.00517 -0.08699 -0.44225 -0.17294 0 0 0 0 0 -0.00486 0 0 0 -1.49801 0 0.83697 -0.16066 0.6427 -2.15527
TYR_294 -9.54808 1.27271 3.07625 -0.50177 0.05853 0.21973 2.88036 -2.61119 -0 -0 -3.09394 -0.24147 0 0 0 -0.6315 0 0.00178 0.554 0 2.07224 -0.32049 0.10678 1.2797 0.26733 0.60988 -4.54916
PHE_295 -9.71681 1.09491 4.432 -0.73932 0.08161 0.44449 3.17217 -3.24549 -0.00597 -0.09159 -2.94942 0.35105 0 0 0 0 0 -0.00811 0.29982 0 1.9836 -0.32472 0 1.0402 0.05981 0.87662 -3.24516
VAL_296 -8.70492 1.88642 2.91509 -0.29859 0.26599 0.0676 2.71646 -2.88641 -0.01142 -0.11262 -3.18822 0.07415 0 0 0 0 0 -0.04601 0.10699 0.05978 0 -0.43029 0 1.9342 -0.43746 1.17469 -4.91455
CYS_297 -6.77543 0.83107 3.9566 -0.0561 0.00054 0.01953 0.8585 -2.09133 -0.02722 -0.25609 -1.73613 -0.00086 0 0 0 0 0 0.39458 0.02377 0.32978 0 0.20035 0 3.6196 -0.56536 1.09789 -0.17629
LYS_298 -7.28954 1.20589 5.7155 -0.48529 0.12309 0.24477 1.78048 -2.53938 -0.05334 -0.28724 -1.5387 0.00031 0 0 0 0 0 -0.08303 0.4288 2.70268 0 0.3324 0 -1.5107 -0.1347 0.98487 -0.40312
ASP_299 -2.79798 0.07937 3.49584 -0.23836 0.04327 0.78423 0.4154 -1.53689 -0.04571 -0.29879 -0.19712 -0.63662 0 0 0 0 0 0.02637 0.08119 0 2.04746 -0.65526 0 -2.3716 0.08554 0.77459 -0.94508
VAL_300 -6.24639 1.09235 2.18742 -0.33852 0.46429 0.07444 0.82529 -1.78391 -9e-05 -0.00022 -1.48916 -0.10017 0 0 0 0 0 -0.0179 0.14231 2.29701 0 -0.12242 0 1.9342 -0.39356 0.46943 -1.00559
GLY_301 -3.12902 0.23773 2.1487 -0.00041 0 0 1.64321 -1.43591 -0.01264 -0.06384 -0.42239 -0.32122 0 0 0 0 0 0.09229 0 0 0 0.88893 0 0.83697 0.35103 0.42721 1.24065
PHE_302 -5.73841 1.00865 2.57792 -0.55314 0.07654 0.29816 1.89651 -1.9103 -0.04599 -0.26576 -2.12481 0.15413 0 0 0 0 0 -0.04445 0.0015 0 2.63051 -0.24723 0 1.0402 1.15357 0.67133 0.57896
SER_303 -3.98473 0.36578 3.53222 -0.0323 0.01998 0.03079 1.19817 -1.77521 -0.03229 -0.25416 -1.24322 -0.32694 0 0 0 0 0 -0.01795 0.03167 0.28951 0 0.32518 0.6007 -0.77834 1.08266 0.64598 -0.3225
PHE_304 -8.91453 1.40524 3.14116 -0.64627 0.10132 0.4041 1.31896 -2.5302 -0.02523 -0.1315 -1.31648 0.31226 0 0 -0.22494 0 0 0.25472 0.43813 0 2.79701 -0.06691 0 1.0402 1.50544 0.59356 -0.54397
PHE_305 -7.76114 0.7892 3.76749 -0.52873 0.02055 0.25832 1.80763 -2.31909 -0.04266 -0.20937 -0.05349 0.21417 0 0 0 0 0 0.1841 0.07422 0 2.40414 -0.19701 0 1.0402 1.94661 1.12354 2.51868
HIS_306 -4.94731 0.20385 4.64756 -0.46197 0.00129 0.572 1.32861 -2.23244 -0.02807 -0.15856 -0.62047 -1.2959 0 0 0 0 0 0.03868 0.39673 0 2.75221 -0.06906 0 -0.45461 1.03164 0.77 1.4742
LYS_307 -6.18866 0.50809 6.83453 -0.57303 0.43572 0.39638 2.67861 -2.95263 -0.03982 -0.18231 -3.00139 0.00745 0 0 0 -0.6499 0 0.6889 0.04994 1.87136 0 -0.16717 0 -1.5107 -0.20012 0.73866 -1.2561
THR_308 -7.40821 0.42272 7.31728 -0.1803 0.052 0.06317 2.53557 -3.6888 -0.05758 -0.30323 -2.16357 -0.49284 0 0 -0.22494 0 0 0.07343 0.00016 0.06331 0 -0.01282 2.30724 -1.0874 -0.13118 1.06427 -1.85172
GLN_309 -5.34997 0.37904 6.16189 -0.76249 0.11335 0.74993 2.31472 -2.88966 -0 -0 -2.03441 -0.56428 0 0 0 -0.97842 0 -0.00439 0.04015 0 3.08499 0.15625 0 -0.18838 0.18259 0.79596 1.20686
ASP_310 -3.92096 0.21107 5.34823 -0.10664 0.00801 0.32546 2.35761 -2.26351 -0 -0 -2.40872 -0.40183 0 0 0 -0.6499 0 -0.075 0.02261 0 1.69379 0.07012 0 -2.3716 -0.06607 0.63044 -1.59687
ASN_311 -4.04269 0.26802 4.33555 -0.19648 0.04033 0.31357 1.34582 -1.96227 -0.01399 -0.15555 -1.83571 -0.46044 0 0 0 0 0 -0.05457 0.00041 0 2.03158 -0.54307 0 -0.93687 -0.58874 0.43016 -2.02494
LEU_312 -2.68087 0.14606 3.09201 -0.53021 0.24519 0.16722 1.25884 -1.47366 -0 -0 -1.4578 -0.04844 0 0 0 0 0 -0.09445 0.09875 0.37474 0 0.67838 0 0.18072 -0.14183 0.28565 0.1003
LYS_313 -5.5519 0.206 5.24538 -0.49956 0.16642 0.30147 1.66727 -2.24271 -0.0002 -0.00054 -2.87232 0.13386 0 0 0 0 0 -0.02693 0.01567 1.74589 0 -0.07224 0 -1.5107 0.30596 0.26037 -2.72883
VAL_314 -3.23078 0.32773 3.40816 -0.27602 0.17241 0.05537 2.06803 -1.69508 -0.00223 -0.0273 -2.49708 0.02228 0 0 -1.13845 0 0 -0.07954 7e-05 0.11588 0 -0.44685 0 1.9342 -0.20577 0.27639 -1.21857
LYS_315 -6.65029 0.56134 6.98723 -0.75236 0.35386 0.8436 2.50559 -2.84446 -0.00048 -0.00111 -3.207 -0.48079 0 0 0 -0.38984 0 -0.0025 0.27358 2.336 0 0.2146 0 -1.5107 0.04091 0.45702 -1.2658
TYR_316 -5.9289 0.64089 4.3755 -0.98952 0.10719 0.28082 2.00824 -2.22887 -0.03379 -0.1048 -2.55408 -0.39053 0 0 0 0 0 -0.00206 0.18398 0 2.46437 0.03071 0.00017 1.2797 0.20623 0.53397 -0.12078
ALA_317 -4.70746 0.48437 1.57123 -0.0224 0 0 0.66246 -1.65634 -0 -0 -0.50059 -0.42871 0 0 0 0 0 0.021 0 0 0 -0.4842 0 1.8394 -0.07813 0.38509 -2.91428
LYS_318 -4.75514 0.26849 3.84185 -0.29795 0.03493 0.14419 2.60927 -1.95965 -0.00462 -0.01591 -2.47824 -0.08256 0 0 0 0 0 -0.02304 0.03358 2.06481 0 0.01788 0 -1.5107 -0.10174 0.45363 -1.76093
LEU_319 -5.60811 0.78328 0.88448 -0.48909 0.20356 0.09922 0.68795 -1.2467 -0 -0 -0.2533 0.13791 0 0 0 0 0 0.01212 0.08704 0.62602 0 -0.32666 0 0.18072 -0.23924 0.53372 -3.92706
SER_320 -2.17404 0.2387 2.05416 -0.02241 0 0.0215 0.76062 -1.01237 -0.00462 -0.01591 -0.95582 0.14924 0 0 0 0 0 -0.0269 0.00196 0.49985 0 0.31792 0.60779 -0.77834 0.59236 0.31299 0.56667
THR_321 -4.00769 0.30366 3.61217 -0.12232 0.05403 0.09814 2.36167 -1.77707 -0 -0 -1.15253 -0.5151 0 0 0 0 0 0.4486 0.1282 0.31658 0 -0.13425 2.28938 -1.0874 0.58571 0.53766 1.93944
LEU_322 -5.38896 0.47732 0.82752 -0.78665 0.33555 0.23419 0.44891 -1.25431 -0 -0 -0.19189 0.15199 0 0 0 0 0 -0.06344 0.33297 1.64552 0 -0.10598 0 0.18072 0.26733 0.91213 -1.97709
ILE_323 -5.33474 0.72473 2.9958 -0.44393 0.30743 0.08876 2.55245 -1.95274 -0 -0 -2.50123 0.03935 0 0 0 0 0 -0.06607 0.07012 0.45087 0 -0.6229 0 0.73287 0.26753 0.65058 -2.04111
LYS_324 -3.76601 0.34543 2.16291 -0.44697 0.06732 0.26066 0.7095 -1.14152 -0.002 -0.00962 -0.94848 0.19887 0 0 0 0 0 0.02879 0.0222 2.44249 0 -0.01117 0 -1.5107 -0.05541 0.31111 -1.3426
LYS_325 -5.03364 0.47605 5.30347 -0.27598 0.03792 0.123 2.11737 -2.26336 -0.00774 -0.05212 -2.394 -0.09004 0 0 -1.03447 0 0 -0.14212 0.00623 1.14111 0 0.47418 0 -1.5107 1.02912 0.51549 -1.58022
LEU_326 -5.15888 0.37109 2.4726 -0.44049 0.1411 0.07707 1.22291 -1.8696 -0.002 -0.00962 0.46313 0.08573 0 0 0 0 0 0.00265 0.00924 0.63099 0 -0.15558 0 0.18072 0.86617 0.53905 -0.57372
LEU_327 -2.92718 0.38425 0.35934 -0.50035 0.27245 0.12736 0.06755 -0.62289 -0 -0 0.48628 -0.03548 0 0 0 0 0 -0.04957 0.14091 2.37649 0 -0.18726 0 0.18072 -0.12415 0.46785 0.41631
SER_328 -2.47146 0.36136 2.80029 -0.01793 0 0.02853 1.18682 -1.2999 -0 -0 0.02327 -1.00831 0 0 -0.11224 0 0 0.02913 0.04929 0.50294 0 -0.34642 0.60404 -0.77834 0.71999 0.54665 0.8177
GLN_329 -2.487 0.28274 2.31328 -0.2535 0.04004 0.18627 1.03884 -1.08923 -0 -0 -1.34941 -0.51091 0 0 -0.59249 0 0 0.45378 4e-05 0 2.67431 -0.10668 0 -0.18838 0.63124 0.61722 1.66015
ASP_330 -5.00846 0.49006 7.50127 -0.11102 0.02634 0.32639 2.96857 -3.12669 -0.03549 -0.24137 -6.70484 -1.53047 0 0 -1.21293 -0.75498 0 0.1375 8e-05 0 2.18036 0.16675 0 -2.3716 0.37633 0.67642 -6.24776
ASP_331 -4.05363 0.38289 6.02588 -0.22118 0.07013 0.70619 3.47545 -2.67886 -0.01901 -0.13721 -5.85019 -1.26713 0 0 -0.97661 -0.63907 0 -0.02176 0.02814 0 2.02221 -0.50477 0 -2.3716 0.5229 0.68012 -4.82712
ALA_332 -4.27221 0.70912 2.43875 -0.02344 0 0 1.58431 -1.78293 -7e-05 -0.0002 -0.08398 -0.37917 0 0 0 0 0 0.03098 0 0 0 -0.38413 0 1.8394 -0.31594 0.57676 -0.06275
SER_333 -3.05595 0.30128 3.39609 -0.0407 0.00101 0.05552 1.49187 -1.68688 -0 -0 -2.67144 -0.3211 0 0 -0.42142 -0.63907 0 -0.0426 0.06513 0.19887 0 -0.32878 1.83501 -0.77834 -0.67172 0.40058 -2.91263
VAL_334 -7.30263 1.61133 4.15783 -0.24339 0.11361 0.0402 3.11331 -2.86573 -0 -0 -2.9014 -0.08491 0 0 0 0 0 0.00241 0.01214 0.91999 0 -0.36843 0 1.9342 -0.10282 1.0202 -0.9441
PHE_335 -10.4671 1.58882 5.36145 -1.10383 0.29225 0.36899 3.40353 -3.73778 -0.01327 -0.13464 -2.14347 -0.62465 0 0 0 0 0 -0.0909 0.55334 0 2.70233 0.29565 0 1.0402 0.13803 1.32951 -1.24155
ALA_336 -4.30634 0.77303 1.96347 -0.025 0.00022 0 0.93956 -1.85481 -0.00634 -0.06553 0.42042 -0.39154 0 0 0 0 0 -0.05097 0 0 0 -0.17426 0 1.8394 -0.49769 0.69103 -0.74534
ASN_337 -4.37576 0.41682 3.52026 -0.20047 0.01222 0.31858 1.42014 -2.02214 -0 -0 -1.10608 -0.48543 0 0 0 0 0 -0.03126 0.00865 0 1.91106 -0.04395 0 -0.93687 -0.09612 0.53789 -1.15247
ILE_338 -8.29101 1.69419 2.20801 -0.6737 0.59751 0.26692 1.57529 -2.15895 -0 -0 -0.74182 -0.34168 0 0 0 0 0 0.00436 0.27754 0.25262 0 0.23688 0 0.73287 0.63344 2.57361 -1.15392
ASP_339 -3.14038 0.24217 3.45127 -0.17555 0.01805 0.55877 0.53555 -1.54059 -0.01609 -0.14826 0.53324 -0.94398 0 0 0 0 0 0.72101 0.00136 0 1.78366 -0.89167 0 -2.3716 0.67388 3.60882 2.89966
SER_340 -3.58793 0.35929 3.73616 -0.02721 0.0041 0.0529 1.70415 -1.67925 -5e-05 -0.00126 -2.1712 -0.10093 0 0 -0.7927 0 0 0.25763 0.05401 0.25614 0 -0.52582 1.76682 -0.77834 0.7206 1.96038 1.20749
THR_341 -3.18401 0.22809 2.25136 -0.20859 0.13371 0.07344 1.05131 -1.33415 -0.0443 -0.2347 -1.72576 -0.74656 0 0 -0.80056 0 0 0.06115 0.08096 1.20066 0 -0.45899 2.29522 -1.0874 0.49469 0.9305 -1.02394
VAL_342 -5.92765 1.0346 1.40608 -0.27517 0.20837 0.05196 0.72734 -1.64058 -0 -0 -0.91937 0.05739 0 0 -0.00785 0 0 -0.05348 0.03567 0.16483 0 -0.41908 0 1.9342 -0.07247 0.79952 -2.8957
HIS_D_343 -4.86046 0.54221 3.58079 -0.38409 0.02869 0.52591 1.42969 -1.96874 -0.00421 -0.01214 -2.40847 -0.40847 0 0 -1.138 0 0 -0.07561 0.12706 0 1.69148 -0.35705 0 -0.45461 -0.13802 0.69729 -3.58674
LEU_344 -5.24637 0.31886 4.8087 -0.57637 0.17495 0.13911 1.75143 -2.36737 -0.06549 -0.30958 -1.39714 0.30753 0 0 -0.64854 0 0 -0.04958 0.01739 0.60179 0 -0.37397 0 0.18072 -0.00734 0.48782 -2.25344
ASP_345 -5.32917 0.41664 5.19177 -0.1165 0.00416 0.33852 1.33134 -2.36071 -0.01889 -0.08692 -2.66461 -0.71473 0 0 0 0 0 -0.11376 0.01739 0 2.46265 -0.27895 0 -2.3716 -0.12536 0.41747 -4.00124
LYS_346 -7.95133 0.35118 9.80716 -0.73992 0.26146 0.75497 4.77114 -4.30555 -0.02765 -0.10683 -4.61662 -0.13983 0 0 -0.64854 -0.75498 0 -0.00676 0.31562 3.13726 0 -0.00923 0 -1.5107 0.03273 0.53241 -0.85401
PHE_347 -10.1625 1.36022 5.00601 -0.57572 0.02083 0.21702 3.89793 -3.34117 -0 -0 -2.92095 0.19605 0 0 0 0 0 0.22767 0.14266 0 2.04763 -0.24288 0 1.0402 -0.07762 0.71932 -2.44527
LYS_348 -5.68011 0.66564 4.39406 -0.33842 0.0465 0.13409 2.64702 -2.10141 -0 -0 -2.88187 0.03794 0 0 0 0 0 -0.00679 0.01079 2.22778 0 -0.0016 0 -1.5107 -0.19454 0.65646 -1.89516
GLY_349 -3.93946 0.50319 3.36919 -0.00106 0 0 2.51838 -1.81952 -0 -0 -2.39359 -0.34197 0 0 0 0 0 0.07579 0 0 0 0.20831 0 0.83697 0.55411 0.446 0.01633
ILE_350 -6.24626 0.49517 4.39158 -0.46554 0.35109 0.0995 3.23077 -2.29257 -0 -0 -3.444 -0.06158 0 0 0 0 0 -0.07032 0.01642 0.33944 0 -0.54287 0 0.73287 0.45289 0.454 -2.55942
GLU_351 -6.39308 0.74121 6.84797 -0.40828 0.2082 0.5807 4.12202 -3.13064 -0.00241 -0.01554 -6.09612 -0.59608 0 0 0 -0.38984 0 0.00306 0.11085 0 3.78856 -0.02439 0 -2.7348 -0.13486 0.61702 -2.90646
ALA_352 -4.71066 0.62182 2.85306 -0.02856 0.00608 0 2.8568 -2.10035 -0.001 -0.00276 -3.10341 -0.42709 0 0 0 0 0 -0.05716 0 0 0 0.51148 0 1.8394 0.69055 0.45178 -0.60002
LYS_353 -9.03584 0.60772 9.72881 -0.72823 0.14118 0.51342 4.39312 -4.27571 -0.06558 -0.24947 -6.88696 0.84198 0 0 -0.27617 0 0 -0.02992 0.17584 2.05336 0 0.10591 0 -1.5107 0.65447 0.63623 -3.20656
PHE_354 -9.68412 0.9424 4.36395 -0.5934 0.12042 0.32072 2.4588 -2.93248 -0.00902 -0.04712 -2.55462 0.19258 0 0 -0.27617 0 0 -0.00065 0.02752 0 2.02148 -0.34549 0 1.0402 -0.21623 0.7994 -4.37182
PHE_355 -6.50013 0.64931 5.73267 -0.79891 0.05451 0.09617 2.89993 -2.80895 -0.02571 -0.14541 -1.53453 -0.42152 0 0 0 0 0 0.2054 0.02318 0 2.60916 -0.15501 0 1.0402 -0.23439 0.73049 1.41643
ASP_356 -4.52983 0.20254 6.20826 -0.12125 0.011 0.37477 3.15425 -2.602 -0.0058 -0.01706 -3.67631 -0.66263 0 0 -2.08135 0 0 0.0331 0.00921 0 1.77991 0.07636 0 -2.3716 0.22438 1.45993 -2.53413
GLU_357 -2.7337 0.18853 2.89732 -0.22501 0.0425 0.33292 0.9199 -1.2571 -0 -0 -1.39976 -0.59486 0 0 0 0 0 -0.07181 0.01506 0 3.13746 -0.32018 0 -2.7348 -0.06555 1.3062 -0.56289
ASN_358 -2.78723 0.58324 3.83669 -0.25003 0.04931 0.43971 1.9856 -1.79077 -0.02571 -0.14541 -1.09407 -0.91755 0 0 0 0 0 0.47019 0.00823 0 1.94877 -0.85634 0 -0.93687 0.28817 1.14097 1.94691
LYS_359 -4.71742 0.34109 3.90979 -0.58523 0.22719 0.50368 1.4875 -1.79304 -0.00026 -0.00071 -1.89222 0.02138 0 0 -0.9429 0 0 0.04823 0.03476 2.7412 0 0.29941 0 -1.5107 1.33856 1.25758 0.76789
LYS_360 -5.45271 0.70139 5.89309 -0.35401 0.04836 0.15078 3.5505 -2.69053 -0.00133 -0.00673 -4.76732 0.0856 0 0 0 -0.52927 0 -0.04414 0.06424 1.88766 0 0.13087 0 -1.5107 0.64887 0.76128 -1.4341
HIS_D_361 -7.30148 0.6313 4.68956 -0.61613 0.03942 0.54229 0.90663 -2.89637 -0.00036 -0.00306 -0.46453 -0.73613 0 0 0 0 0 0.07122 0.03585 0 2.0841 0.00958 0 -0.45461 -0.19586 0.49033 -3.16825
PHE_362 -7.50308 0.56386 4.13241 -0.57196 0.02964 0.27974 2.08547 -2.45003 -0 -0 -2.00786 -0.02401 0 0 0 0 0 0.00076 0.35932 0 2.34023 -0.12204 0 1.0402 0.24428 0.39986 -1.2032
LEU_363 -9.45769 1.68841 2.96817 -0.66921 0.37721 0.19966 1.97223 -2.75798 -0.00177 -0.00485 -1.94576 0.2922 0 0 0 0 0 0.04745 0.19556 0.75041 0 -0.17555 0 0.18072 0.66132 1.10182 -4.57766
ASN_364 -4.5903 0.29979 4.45534 -0.27188 0.06938 0.44019 2.38779 -2.33744 -0.03229 -0.22949 -2.26425 -0.80159 0 0 0 0 0 -0.03838 0.02412 0 2.02662 -0.23123 0 -0.93687 0.24165 1.08566 -0.70318
VAL_365 -7.64646 1.19505 3.33793 -0.2882 0.31619 0.06395 2.94363 -2.53066 -0.00857 -0.02711 -2.29854 -0.25505 0 0 0 0 0 0.1752 0.17637 0.28777 0 -0.79625 0 1.9342 -0.24653 0.76709 -2.90002
CYS_366 -5.75989 0.61591 3.57328 -0.06136 0.00202 0.01925 2.63211 -2.02875 -0.03045 -0.21793 -3.00723 -0.81623 0 0 0 0 0 -0.04773 0.00805 0.66554 0 0.08461 0 3.6196 -0.05169 0.70195 -0.09894
PHE_367 -9.47586 1.09319 2.61501 -0.61297 0.04645 0.29569 2.66716 -2.54736 -0.0068 -0.02227 -2.75038 0.21026 0 0 0 0 0 -0.00535 0.00121 0 2.00507 -0.36901 0 1.0402 0.04784 0.39289 -5.37503
PHE_368 -8.07934 0.59359 3.01616 -0.64583 0.09624 0.41566 2.60089 -2.38767 -0.00223 -0.04876 -2.81193 0.1038 0 0 0 0 0 0.05081 0.32297 0 2.35129 -0.24294 0 1.0402 0.02173 0.58717 -3.01819
ALA_369 -5.0925 0.84134 2.47779 -0.02298 0 0 2.67674 -2.04096 -0 -0 -2.52784 -0.3714 0 0 0 0 0 0.01666 0 0 0 -0.45977 0 1.8394 0.32315 0.814 -1.52637
LYS_370 -6.67225 0.31599 5.76332 -0.46238 0.14003 0.25125 2.56203 -2.52747 -0.04137 -0.149 -2.48507 0.28885 0 0 0 0 0 -0.09511 0.25743 2.97501 0 -0.0015 0 -1.5107 -0.09434 0.81762 -0.66767
ASP_371 -7.35279 0.78806 10.2232 -0.1084 0.00623 0.33322 4.64599 -4.48419 -0 -0 -5.11241 -0.23992 0 0 -1.03447 0 0 0.01004 0.02735 0 2.16034 -0.06159 0 -2.3716 -0.45192 0.73931 -2.28352
ASP_372 -2.7186 0.1876 2.66933 -0.11473 0.00853 0.35238 0.29694 -1.28782 -0.01468 -0.07478 -0.27399 -0.57804 0 0 0 0 0 -0.12818 0.0005 0 1.82164 -0.01416 0 -2.3716 -0.32976 0.61223 -1.9572
ILE_373 -5.56075 0.45064 2.8557 -0.65529 0.46463 0.15154 1.33154 -1.83066 -0 -0 0.06296 0.06281 0 0 0 0 0 -0.02904 0.01322 0.88384 0 -0.5106 0 0.73287 -0.09029 0.43905 -1.22783
LEU_374 -7.91797 1.1861 1.48929 -0.55526 0.27389 0.1445 1.58246 -2.0437 -0 -0 -0.8443 0.07748 0 0 0 0 0 -0.04028 0.1495 2.94605 0 -0.24694 0 0.18072 -0.10422 0.67025 -3.05242
ASN_375 -3.2896 0.47897 3.48188 -0.15527 0.0232 0.23294 1.33236 -1.79484 -0.01423 -0.05121 -1.58583 -0.66276 0 0 0 0 0 -0.17826 6e-05 0 1.51863 0.0357 0 -0.93687 0.87498 0.77946 0.08932
ILE_376 -2.56521 0.31519 1.48361 -0.47282 0.37169 0.10812 0.46566 -1.00928 -0 -0 -0.0229 -0.10351 0 0 0 0 0 0.02003 0.0047 0.32959 0 -0.75425 0 0.73287 0.8354 0.44461 0.18348
LEU_377 -6.87657 0.95769 0.1428 -0.59161 0.30899 0.10325 0.56217 -1.27853 -0.01423 -0.05121 0.29623 0.3228 0 0 0 0 0 0.00265 0.52245 1.50348 0 -0.29192 0 0.18072 -0.3351 0.57031 -3.96563
ASP_378 -3.89801 0.38871 4.95919 -0.10685 0.00707 0.31289 2.801 -2.30038 -0.00127 -0.01426 -3.63147 -1.39938 0 0 -0.79285 0 0 0.04067 0.04138 0 2.1815 -0.20112 0 -2.3716 -0.09447 0.70322 -3.37605
GLU_379 -4.52271 0.55735 4.47411 -0.22248 0.02803 0.30805 2.43556 -2.17596 -0 -0 -2.92973 -0.59641 0 0 -0.79285 0 0 -0.08451 0.16287 0 3.10466 -0.32719 0 -2.7348 -0.29669 0.40041 -3.21231
ASN_380 -2.62708 0.21668 3.1209 -0.18769 0.03019 0.28823 0.77454 -1.44671 -0 -0 -0.2157 -0.36904 0 0 0 0 0 -0.08791 0.01201 0 1.52253 0.05417 0 -0.93687 -0.38877 0.21965 -0.02086
ASN_381 -5.5013 0.37964 5.22435 -0.16755 0.00889 0.25227 2.86118 -2.63092 -2e-05 -8e-05 -0.91729 -0.21547 0 0 0 0 0 -0.04214 0.01693 0 1.87472 0.142 0 -0.93687 0.23138 0.21194 0.79166
LEU_382 -7.76499 0.96349 2.81413 -0.51734 0.23623 0.12347 2.32631 -2.3995 -0 -0 -0.53913 -0.03085 0 0 0 0 0 0.01319 0.15065 3.19145 0 -0.29089 0 0.18072 0.09265 0.37226 -1.07815
GLN_383 -5.2289 0.47668 5.05451 -0.30169 0.06151 0.27118 1.76643 -2.36188 -0.00127 -0.01426 -1.2209 -0.60958 0 0 0 0 0 -0.07742 0.03116 0 2.83678 -0.1599 0 -0.18838 -0.35664 0.43722 0.41467
GLN_384 -5.40176 0.29139 5.92166 -0.6174 0.13668 0.64491 1.76471 -2.55392 -0.0346 -0.28474 -1.6551 -0.69187 0 0 0 0 0 0.03236 0.04686 0 1.52446 0.22175 0 -0.18838 0.232 0.33565 -0.27533
GLN_385 -7.75321 0.37787 6.06146 -0.29609 0.02962 0.27301 3.04887 -2.73005 -0.02499 -0.17828 -2.91209 -0.53851 0 0 0 -2.14207 0 0.03756 0.24845 0 3.75893 0.14328 0 -0.18838 0.45924 0.52716 -1.79823
PHE_386 -8.0776 0.67605 2.12977 -0.54901 0.13645 0.21661 2.5117 -2.19426 -0 -0 -0.56444 0.03205 0 0 0 0 0 -0.03667 0.31079 0 4.24439 -0.18701 0 1.0402 -0.01263 0.58639 0.26279
PHE_387 -7.0139 0.71553 3.00531 -0.88336 0.15111 0.41546 1.0312 -2.09263 -0.02129 -0.16498 -0.33376 -0.56148 0 0 0 0 0 -0.03073 0.2644 0 2.91151 0.12366 0 1.0402 -0.18157 0.47347 -1.15182
ARG_388 -6.74961 0.46167 6.90916 -1.02532 0.23262 0.63935 3.09349 -3.23443 -0 -0 -3.0087 0.20552 0 0 0 -1.16365 0 0.10086 0.19926 3.09546 0 -0.09415 0 -1.2888 -0.00155 0.77671 -0.85213
GLU_389 -5.85411 0.24201 6.29536 -0.45423 0.0669 0.9045 2.23844 -2.78454 -0.01472 -0.15451 -1.78626 -0.49143 0 0 0 0 0 -0.00127 0.01504 0 3.2688 -0.31608 0 -2.7348 -0.16197 0.63916 -1.08372
PHE_390 -9.57008 0.95965 4.55678 -0.57233 0.37005 0.29019 3.19699 -3.28 -0.00541 -0.04871 -2.22813 -0.21509 0 0 0 0 0 0.14494 0.15902 0 3.21211 -0.10141 0 1.0402 -0.31548 0.45925 -1.94746
ALA_391 -4.75125 0.32126 4.38068 -0.02144 0 0 1.79714 -2.74948 -0 -0 -0.9763 -0.34047 0 0 0 0 0 0.0152 0 0 0 -0.25654 0 1.8394 -0.26421 0.48293 -0.52309
TYR_392 -3.68948 0.30156 3.79512 -0.95284 0.05856 0.35642 1.66556 -1.91929 -0 -0 -1.06926 -0.29627 0 0 0 0 0 -0.02797 0.02475 0 1.92423 -0.28726 0 1.2797 -0.23594 0.26444 1.19203
ASN_393 -3.29695 0.15714 3.4348 -0.19476 0.04904 0.31171 1.37573 -1.75599 -0 -0 -1.16726 -0.45357 0 0 0 0 0 -0.0034 0.01679 0 2.1327 -0.49424 0 -0.93687 -0.22306 0.29746 -0.75072
GLY_394 -2.01513 0.16349 2.31449 -6e-05 0 0 1.07867 -1.25746 -1e-05 -2e-05 -1.43014 -0.32979 0 0 0 0 0 -0.16962 0 0 0 -1.53403 0 0.83697 -0.33522 0.55596 -2.1219
ILE_395 -5.493 0.6275 2.92229 -0.64537 0.55057 0.14737 1.39758 -2.05441 -0.02129 -0.16498 -1.1197 -0.12149 0 0 0 0 0 -0.03215 0.00777 1.08954 0 -0.25144 0 0.73287 0.04315 0.63146 -1.75371
ALA_396 -3.0513 0.41578 2.0412 -0.02279 0 0 0.61227 -1.43056 -0.0134 -0.11105 -0.81438 -0.16433 0 0 0 0 0 0.07319 0 0 0 -0.01208 0 1.8394 0.04871 0.32206 -0.26731
ILE_397 -5.962 0.85195 0.47323 -0.61296 0.40867 0.115 0.43851 -1.33007 -0 -0 0.11709 0.32018 0 0 0 0 0 -0.0588 0.03459 0.96376 0 -0.77831 0 0.73287 -0.37221 0.35723 -4.30126
GLU_398 -3.69704 0.21702 3.76526 -0.36158 0.10183 0.4448 1.05016 -1.56731 -0.01526 -0.09049 -1.6136 -0.47004 0 0 0 0 0 0.00752 0.02453 0 4.69426 -0.06194 0 -2.7348 0.13163 0.38541 0.21036
LYS_399 -4.20816 0.17657 5.47422 -0.31082 0.04533 0.16013 3.06284 -2.21393 -0.01526 -0.09049 -4.90572 -0.18508 0 0 0 -0.85886 0 -0.00792 0.10512 2.08894 0 0.00502 0 -1.5107 0.30051 0.22874 -2.6595
ARG_400 -6.4835 0.67098 3.95773 -0.6504 0.10451 0.40448 1.46468 -1.85551 -0 -0 -2.25811 0.559 0 0 -0.93094 -0.24459 0 0.04957 0.14107 2.74168 0 -0.22954 0 -1.2888 -0.18345 0.41227 -3.61886
HIS_D_401 -5.22279 0.26398 4.05121 -0.59373 0.00743 0.45838 2.33926 -2.14835 -0 -0 -2.64304 -0.52029 0 0 0 0 0 -0.04698 0.14488 0 2.41038 -0.03512 0 -0.45461 -0.03967 0.44121 -1.58784
CYS_402 -7.59466 0.83097 5.4174 -0.04195 9e-05 0.01736 2.53907 -2.78632 -0 -0 -3.58076 -0.25311 0 0 0 0 0 0.0749 0.00422 0.42533 0 0.17038 0 3.6196 0.23651 0.51342 -0.40753
VAL_403 -5.48243 0.68557 2.9872 -0.26921 0.18181 0.05565 2.27287 -2.10468 -0.0132 -0.06052 -2.09783 -0.25179 0 0 0 0 0 -0.00735 0.02957 0.30213 0 -0.80065 0 1.9342 -0.05628 0.5189 -2.17605
THR_404 -6.90241 0.95735 3.63881 -0.1607 0.08261 0.05523 2.85592 -2.30171 -0 -0 -2.8793 -0.20694 0 0 0 0 0 -0.029 0.13812 0.21743 0 -0.16227 2.3426 -1.0874 -0.16675 0.61838 -2.99003
SER_405 -4.33293 0.26371 3.4934 -0.01856 0 0.04558 2.23603 -1.98057 -0.04237 -0.21098 -2.53647 -0.5893 0 0 0 0 0 0.03208 0.00251 0.16351 0 -0.55876 0.60016 -0.77834 0.26679 0.72577 -3.21876
VAL_406 -7.10926 1.53732 1.4778 -0.3029 0.41857 0.07512 1.21771 -2.03461 -0 -0 -0.90481 -0.33338 0 0 -0.60461 0 0 0.46659 0.05428 0.23518 0 -0.75581 0 1.9342 -0.00125 1.24453 -3.38531
ASP_407 -6.00363 0.70794 8.1287 -0.25299 0.15954 0.89175 4.45937 -3.58382 -0.01802 -0.07353 -7.64031 -1.07099 0 0 -1.10427 -0.47978 0 -0.01781 0.00282 0 1.95491 -0.79752 0 -2.3716 -0.3007 1.397 -6.01295
LYS_408 -3.35485 0.20092 4.17633 -0.48306 0.07082 0.32765 1.86072 -1.76224 -0 -0 -1.71903 0.25944 0 0 0 -0.65372 0 -0.08276 0.23075 1.86872 0 -0.02366 0 -1.5107 -0.29101 0.69704 -0.18864
GLU_409 -2.8712 0.27429 4.56759 -0.38836 0.04644 0.78563 2.1187 -1.79549 -0 -0 -2.50478 -0.28353 0 0 -0.56823 -0.65372 0 -0.03687 0.00409 0 2.99817 -0.0668 0 -2.7348 -0.04289 0.39573 -0.75603
SER_410 -3.32493 0.34497 4.07915 -0.03185 0.00508 0.02612 1.00196 -1.69795 -0 -0 -2.07916 -0.0004 0 0 -0.53604 -0.47978 0 -0.04165 0.08454 0.72955 0 -0.20613 1.72256 -0.77834 -0.06778 0.66143 -0.58864
GLY_411 -2.93777 0.10883 3.24106 -5e-05 0 0 1.78476 -1.54045 -0.0202 -0.12809 -2.09737 -0.40628 0 0 0 0 0 -0.1371 0 0 0 -1.21113 0 0.83697 -0.44955 0.69494 -2.26141
CYS_412 -7.63483 0.45038 4.87072 -0.04873 0 0.01393 1.85202 -2.53515 -0.01115 -0.07693 -1.99928 -0.7993 0 0 0 0 0 0.06509 0.02222 0.2168 0 -0.10436 0 3.6196 -0.12352 0.37657 -1.84593
LEU_413 -9.25157 1.14039 2.85981 -0.58284 0.33713 0.16007 2.72299 -2.66982 -0.02274 -0.14881 -2.94226 0.06299 0 0 0 0 0 0.10383 0.2453 1.38013 0 -0.33721 0 0.18072 -0.0187 0.71396 -6.06663
VAL_414 -7.53852 0.8515 4.2752 -0.28169 0.23179 0.06121 2.53568 -2.91123 -0 -0 -2.36546 -0.2995 0 0 0 0 0 0.16091 0.03517 0.27249 0 -0.78861 0 1.9342 -0.33999 0.6915 -3.47536
MET_415 -8.08432 1.007 3.95639 -0.28601 0.0365 0.09037 2.75302 -2.31911 -0.01955 -0.08856 -2.77239 -0.43011 0 0 0 0 0 0.05822 0.29247 1.60107 0 0.09415 0 0.60916 -0.11077 0.62447 -2.98799
TYR_416 -7.85029 0.74965 4.0624 -0.7681 0.05834 0.13258 2.86965 -2.72486 -0.00894 -0.06858 -1.95742 -0.49849 0 0 0 0 0 -0.03515 0.22624 0 2.6965 -0.07391 0.00898 1.2797 0.26659 0.78119 -0.8539
ASP_417 -6.50204 0.7403 6.69782 -0.10969 0.00897 0.32373 3.39416 -3.06472 -0.02002 -0.1474 -5.62321 -0.20923 0 0 0 -0.51875 0 0.21177 0.00541 0 2.77112 -0.0299 0 -2.3716 0.18698 1.11981 -3.13651
MET_418 -8.04079 0.63967 3.79573 -0.20717 0.02599 0.08533 2.67444 -2.27066 -0.0185 -0.06217 -3.05216 -0.4521 0 0 0 0 0 -0.04544 0.01638 2.44069 0 0.2215 0 0.60916 0.24164 0.87881 -2.51964
TYR_419 -9.28296 0.95057 4.66582 -0.58774 0.05045 0.31639 3.92786 -3.00132 -0.01098 -0.0491 -5.05198 -0.17727 0 0 0 -0.76334 0 0.00301 0.07316 0 2.17116 -0.02239 0.31679 1.2797 0.1596 0.5115 -4.52106
TYR_420 -9.15844 0.51618 5.12377 -0.63981 0.13914 0.35771 3.22373 -3.21723 -0.01179 -0.04235 -4.49913 -0.13544 0 0 0 0 0 0.0137 0.04707 0 1.91757 -0.40939 1e-05 1.2797 -0.21896 0.59269 -5.12128
ASP_421 -7.58969 0.72382 10.8965 -0.24097 0.19852 0.87916 4.94052 -4.74002 -0.0155 -0.09919 -7.3984 -0.80154 0 0 -1.02424 -0.97628 0 -0.06426 0.15837 0 1.70511 -0.6159 0 -2.3716 -0.24996 0.5285 -6.15704
ASP_422 -3.58819 0.17454 5.52784 -0.20041 0.04529 0.64698 0.83186 -2.27576 -0.0134 -0.11104 -0.35287 -3.43217 0 0 0 0 0 -0.06344 0.42603 0 3.66228 -0.09995 0 -2.3716 -0.19888 0.6675 -0.72538
ASN_423 -3.6897 0.34722 5.68362 -0.20873 0.02256 0.33355 1.33904 -2.44595 -0.0595 -0.27686 -2.11403 -0.59046 0 0 -0.38006 0 0 -0.03438 0.03323 0 2.12255 -0.57018 0 -0.93687 -0.35131 0.54021 -1.23606
ASP_424 -3.12641 0.15578 4.96727 -0.12398 0.05097 0.39428 2.09764 -2.14929 -0.0155 -0.09919 -3.97673 -0.69471 0 0 0 -0.85886 0 -0.03734 0.00466 0 2.49888 -0.4695 0 -2.3716 -0.41893 0.38447 -3.78812
ASN_425 -4.76418 0.40104 6.33167 -0.17463 0.0038 0.25107 2.75743 -2.87225 -0.06418 -0.30508 -3.42907 -0.44409 0 0 -0.64418 -0.97628 0 0.04651 0.00132 0 1.95061 0.26419 0 -0.93687 -0.11706 0.45128 -2.26899
PHE_426 -9.77459 1.64313 2.56381 -0.9446 0.20991 0.11043 1.01171 -2.68835 -0.03856 -0.13575 -0.31398 -0.59881 0 0 0 0 0 0.03054 0.03639 0 2.22127 0.0506 0 1.0402 -0.1796 0.6908 -5.06545
VAL_427 -7.27468 0.911 1.01856 -0.29469 0.22183 0.06788 1.50036 -1.97816 -4e-05 -0.00089 -1.18076 -0.37874 0 0 0 0 0 0.01158 0.00065 0.13936 0 -0.51556 0 1.9342 -0.15485 0.61643 -5.35652
VAL_428 -7.22989 1.04759 1.53765 -0.34261 0.17088 0.08293 2.13211 -2.08817 -0 -0 -2.08656 -0.30056 0 0 0 0 0 0.04345 0.01809 0.49497 0 0.13512 0 1.9342 0.21613 0.52385 -3.71081
ALA_429 -5.9554 1.12431 2.20821 -0.02179 0 0 2.97923 -2.19243 -0 -0 -2.96335 -0.36073 0 0 0 0 0 -0.0006 0 0 0 -0.33854 0 1.8394 0.2091 0.49805 -2.97455
SER_430 -5.96195 0.77135 4.84162 -0.03032 0 0.06973 2.95287 -2.60357 -0.01444 -0.12842 -2.59559 -0.05971 0 0 0 0 0 0.01323 0.00513 0.09963 0 -0.48424 0.71949 -0.77834 -0.05653 0.45895 -2.78112
LYS_431 -5.51921 0.24229 4.2302 -0.39168 0.04543 0.21429 2.61384 -2.14082 -0.00828 -0.02499 -2.142 -0.07302 0 0 0 0 0 -0.0171 0.01887 1.90408 0 0.38362 0 -1.5107 0.0112 0.4046 -1.75936
SER_432 -5.95046 0.63163 4.49149 -0.0308 0.00096 0.0249 2.92157 -2.58108 -0.00607 -0.0384 -2.82794 0.14112 0 0 0 0 0 -0.06646 0.0037 0.65194 0 0.48816 0.61076 -0.77834 0.39591 0.32065 -1.59678
ASN_433 -6.18101 0.49799 4.50902 -0.1819 0.01641 0.30916 2.57019 -2.55661 -0.01758 -0.13035 -2.71538 -0.25082 0 0 0 0 0 0.05381 0.07259 0 3.57056 -0.41454 0 -0.93687 0.19989 0.2989 -1.28651
PHE_434 -10.8346 1.63263 2.92836 -0.63687 0.0863 0.35951 2.69254 -2.77041 -0.0202 -0.12809 -4.09019 0.20035 0 0 0 0 0 -0.01573 0.2456 0 2.11281 -0.22458 0 1.0402 -0.15469 0.82125 -6.75579
LEU_435 -5.50717 0.63001 3.4708 -0.48735 0.22766 0.10596 2.17478 -1.85728 -0.0004 -0.00134 -2.04974 0.26897 0 0 0 0 0 -0.0874 0.01056 0.98984 0 -0.14519 0 0.18072 -0.26923 1.08365 -1.26214
ASN_436 -6.26639 1.18775 6.44312 -0.39859 0.02847 0.7835 3.45565 -3.01243 -0.00048 -0.00182 -2.3678 0.06282 0 0 -0.73915 0 0 -0.02952 0.19015 0 2.64158 0.56017 0 -0.93687 5.50984 1.3812 8.49119
PRO_437 -4.77467 1.48769 2.68743 -0.07266 0 0.04488 1.09217 -1.20284 -0 -0 -0.75613 0.59917 0 0 0 0 0 -0.22161 0.05335 0.23497 0 -0.67487 0 -2.4119 5.78152 1.50514 3.37164
GLU_438 -7.12604 0.97435 6.98112 -0.20334 0.05019 0.32988 2.98834 -3.06663 -0.04604 -0.23454 -4.8138 -0.54363 0 0 0 -0.52927 0 0.44139 0.02788 0 3.44907 0.23191 0 -2.7348 1.39761 1.11693 -1.30939
LEU_439 -7.41572 0.93643 2.25501 -0.67366 0.25499 0.13415 1.38422 -2.06009 -0.03865 -0.14908 -0.60836 0.15851 0 0 0 0 0 0.25307 0.37799 1.68172 0 -0.1341 0 0.18072 1.52256 1.29544 -0.64487
LYS_440 -5.33231 0.6514 2.06878 -0.45012 0.13471 0.20183 0.77545 -1.39509 -0 -0 -0.30266 -0.19146 0 0 0 0 0 -0.01422 0.2619 3.3179 0 0.2771 0 -1.5107 0.42633 0.93672 -0.14443
VAL_441 -7.0627 0.93153 2.74515 -0.28544 0.18313 0.05994 2.32875 -2.23696 -0.00044 -0.00114 -2.27956 -0.06274 0 0 0 0 0 -0.05472 0.07432 0.15572 0 -0.54456 0 1.9342 -0.03505 0.73754 -3.41304
ILE_442 -3.89577 0.26285 0.97485 -0.60773 0.338 0.11928 0.40608 -1.17012 -0 -0 -0.58568 0.35525 0 0 0 0 0 -0.02059 0.12595 0.9356 0 -0.71573 0 0.73287 -0.50269 0.7021 -2.54548
ASN_443 -5.80455 0.65505 5.15736 -0.25048 0.01769 0.44537 2.43302 -2.56912 -0.00044 -0.00114 -2.56921 -0.86133 0 0 0 0 0 -0.04552 0.02624 0 2.28897 -0.45392 0 -0.93687 -0.04522 0.70584 -1.80827
ALA:CtermProteinFull_444 -3.53433 0.52637 1.4867 -0.0315 0 0 1.23393 -1.22893 -0 -0 -1.66494 -0.22242 0 0 -0.93994 0 0 0 0 0 0 0 0 1.8394 0.23492 0.9845 -1.31625
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10503 DOMAINID 10864 MODEL 4 SSGCID - MygeA.20002.a Uncharacterized HTH-type transcriptional regulator MG101  MG_101
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 162.206 tmscore: 0.53689 3bwgB_207 prob: 100 ident: 13.87
ATOM      1  N   MET A   1      -8.833  24.319 -42.266  1.00 23.240          N  
ATOM      2  CA  MET A   1      -8.038  23.351 -41.514  1.00 22.530          C  
ATOM      3  C   MET A   1      -6.548  23.605 -41.685  1.00 22.280          C  
ATOM      4  O   MET A   1      -5.947  23.181 -42.683  1.00 22.100          O  
ATOM      5  CB  MET A   1      -8.344  21.918 -41.960  1.00 31.830          C  
ATOM      6  CG  MET A   1      -9.767  21.404 -41.702  1.00 31.830          C  
ATOM      7  SD  MET A   1     -10.035  19.721 -42.367  1.00 31.830          S  
ATOM      8  CE  MET A   1      -9.162  18.667 -41.214  1.00 31.830          C  
ATOM      9 1H   MET A   1      -9.736  24.429 -41.828  1.00 27.890          H  
ATOM     10 2H   MET A   1      -8.355  25.209 -42.276  1.00 27.890          H  
ATOM     11 3H   MET A   1      -8.957  23.997 -43.216  1.00 27.890          H  
ATOM     12  HA  MET A   1      -8.272  23.453 -40.455  1.00 27.040          H  
ATOM     13 1HB  MET A   1      -8.151  21.823 -43.025  1.00 38.190          H  
ATOM     14 2HB  MET A   1      -7.662  21.255 -41.438  1.00 38.190          H  
ATOM     15 1HG  MET A   1      -9.955  21.379 -40.628  1.00 38.190          H  
ATOM     16 2HG  MET A   1     -10.498  22.067 -42.159  1.00 38.190          H  
ATOM     17 1HE  MET A   1      -9.258  17.626 -41.521  1.00 38.190          H  
ATOM     18 2HE  MET A   1      -8.133  18.936 -41.192  1.00 38.190          H  
ATOM     19 3HE  MET A   1      -9.588  18.789 -40.218  1.00 38.190          H  
ATOM     20  N   LYS A   2      -5.950  24.352 -40.762  1.00 22.400          N  
ATOM     21  CA  LYS A   2      -4.511  24.550 -40.841  1.00 22.320          C  
ATOM     22  C   LYS A   2      -3.941  23.159 -40.642  1.00 21.650          C  
ATOM     23  O   LYS A   2      -4.383  22.454 -39.741  1.00 21.560          O  
ATOM     24  CB  LYS A   2      -4.005  25.541 -39.791  1.00 31.280          C  
ATOM     25  CG  LYS A   2      -2.532  25.935 -39.955  1.00 31.280          C  
ATOM     26  CD  LYS A   2      -2.114  26.986 -38.930  1.00 31.280          C  
ATOM     27  CE  LYS A   2      -0.666  27.424 -39.133  1.00 31.280          C  
ATOM     28  NZ  LYS A   2      -0.256  28.469 -38.146  1.00 31.280          N  
ATOM     29  H   LYS A   2      -6.469  24.725 -39.979  1.00 26.880          H  
ATOM     30  HA  LYS A   2      -4.234  24.903 -41.835  1.00 26.780          H  
ATOM     31 1HB  LYS A   2      -4.605  26.449 -39.826  1.00 37.540          H  
ATOM     32 2HB  LYS A   2      -4.120  25.106 -38.798  1.00 37.540          H  
ATOM     33 1HG  LYS A   2      -1.900  25.065 -39.854  1.00 37.540          H  
ATOM     34 2HG  LYS A   2      -2.384  26.343 -40.953  1.00 37.540          H  
ATOM     35 1HD  LYS A   2      -2.765  27.857 -39.011  1.00 37.540          H  
ATOM     36 2HD  LYS A   2      -2.217  26.568 -37.928  1.00 37.540          H  
ATOM     37 1HE  LYS A   2      -0.016  26.564 -39.026  1.00 37.540          H  
ATOM     38 2HE  LYS A   2      -0.554  27.827 -40.139  1.00 37.540          H  
ATOM     39 1HZ  LYS A   2       0.706  28.733 -38.314  1.00 37.540          H  
ATOM     40 2HZ  LYS A   2      -0.848  29.283 -38.247  1.00 37.540          H  
ATOM     41 3HZ  LYS A   2      -0.344  28.105 -37.208  1.00 37.540          H  
ATOM     42  N   PHE A   3      -2.999  22.751 -41.487  1.00 21.280          N  
ATOM     43  CA  PHE A   3      -2.410  21.407 -41.455  1.00 20.770          C  
ATOM     44  C   PHE A   3      -3.447  20.327 -41.790  1.00 20.350          C  
ATOM     45  O   PHE A   3      -3.216  19.144 -41.517  1.00 20.270          O  
ATOM     46  CB  PHE A   3      -1.838  21.043 -40.076  1.00 29.280          C  
ATOM     47  CG  PHE A   3      -0.906  22.028 -39.465  1.00 29.280          C  
ATOM     48  CD1 PHE A   3      -1.311  22.757 -38.360  1.00 29.280          C  
ATOM     49  CD2 PHE A   3       0.365  22.231 -39.970  1.00 29.280          C  
ATOM     50  CE1 PHE A   3      -0.468  23.664 -37.767  1.00 29.280          C  
ATOM     51  CE2 PHE A   3       1.213  23.143 -39.379  1.00 29.280          C  
ATOM     52  CZ  PHE A   3       0.796  23.859 -38.276  1.00 29.280          C  
ATOM     53  H   PHE A   3      -2.681  23.402 -42.190  1.00 25.540          H  
ATOM     54  HA  PHE A   3      -1.612  21.361 -42.197  1.00 24.920          H  
ATOM     55 1HB  PHE A   3      -2.644  20.855 -39.375  1.00 35.140          H  
ATOM     56 2HB  PHE A   3      -1.294  20.098 -40.169  1.00 35.140          H  
ATOM     57  HD1 PHE A   3      -2.319  22.597 -37.962  1.00 35.140          H  
ATOM     58  HD2 PHE A   3       0.697  21.658 -40.838  1.00 35.140          H  
ATOM     59  HE1 PHE A   3      -0.802  24.226 -36.897  1.00 35.140          H  
ATOM     60  HE2 PHE A   3       2.216  23.297 -39.780  1.00 35.140          H  
ATOM     61  HZ  PHE A   3       1.468  24.575 -37.808  1.00 35.140          H  
ATOM     62  N   GLY A   4      -4.534  20.700 -42.474  1.00 20.190          N  
ATOM     63  CA  GLY A   4      -5.591  19.771 -42.861  1.00 19.930          C  
ATOM     64  C   GLY A   4      -5.093  18.573 -43.643  1.00 19.520          C  
ATOM     65  O   GLY A   4      -5.613  17.461 -43.510  1.00 19.140          O  
ATOM     66  H   GLY A   4      -4.693  21.692 -42.666  1.00 24.230          H  
ATOM     67 1HA  GLY A   4      -6.112  19.447 -41.978  1.00 23.920          H  
ATOM     68 2HA  GLY A   4      -6.318  20.309 -43.465  1.00 23.920          H  
ATOM     69  N   LYS A   5      -4.037  18.762 -44.436  1.00 19.710          N  
ATOM     70  CA  LYS A   5      -3.471  17.673 -45.222  1.00 19.480          C  
ATOM     71  C   LYS A   5      -2.964  16.520 -44.342  1.00 18.850          C  
ATOM     72  O   LYS A   5      -2.799  15.404 -44.831  1.00 18.700          O  
ATOM     73  CB  LYS A   5      -2.334  18.192 -46.112  1.00 27.360          C  
ATOM     74  CG  LYS A   5      -1.075  18.624 -45.361  1.00 27.360          C  
ATOM     75  CD  LYS A   5      -0.016  19.200 -46.299  1.00 27.360          C  
ATOM     76  CE  LYS A   5       1.255  19.573 -45.532  1.00 27.360          C  
ATOM     77  NZ  LYS A   5       2.300  20.154 -46.424  1.00 27.360          N  
ATOM     78  H   LYS A   5      -3.659  19.693 -44.537  1.00 23.650          H  
ATOM     79  HA  LYS A   5      -4.256  17.274 -45.864  1.00 23.380          H  
ATOM     80 1HB  LYS A   5      -2.051  17.416 -46.822  1.00 32.840          H  
ATOM     81 2HB  LYS A   5      -2.691  19.046 -46.686  1.00 32.840          H  
ATOM     82 1HG  LYS A   5      -1.321  19.345 -44.582  1.00 32.840          H  
ATOM     83 2HG  LYS A   5      -0.641  17.746 -44.897  1.00 32.840          H  
ATOM     84 1HD  LYS A   5       0.234  18.459 -47.060  1.00 32.840          H  
ATOM     85 2HD  LYS A   5      -0.407  20.089 -46.795  1.00 32.840          H  
ATOM     86 1HE  LYS A   5       1.004  20.300 -44.762  1.00 32.840          H  
ATOM     87 2HE  LYS A   5       1.656  18.677 -45.053  1.00 32.840          H  
ATOM     88 1HZ  LYS A   5       3.118  20.382 -45.875  1.00 32.840          H  
ATOM     89 2HZ  LYS A   5       2.552  19.481 -47.136  1.00 32.840          H  
ATOM     90 3HZ  LYS A   5       1.947  20.992 -46.864  1.00 32.840          H  
ATOM     91  N   GLU A   6      -2.674  16.802 -43.060  1.00 18.570          N  
ATOM     92  CA  GLU A   6      -2.199  15.789 -42.126  1.00 18.080          C  
ATOM     93  C   GLU A   6      -3.337  15.359 -41.204  1.00 16.990          C  
ATOM     94  O   GLU A   6      -3.516  14.174 -40.926  1.00 16.470          O  
ATOM     95  CB  GLU A   6      -1.045  16.327 -41.268  1.00 25.510          C  
ATOM     96  CG  GLU A   6       0.218  16.695 -42.034  1.00 25.510          C  
ATOM     97  CD  GLU A   6       1.334  17.189 -41.141  1.00 25.510          C  
ATOM     98  OE1 GLU A   6       1.117  17.306 -39.958  1.00 25.510          O  
ATOM     99  OE2 GLU A   6       2.403  17.442 -41.646  1.00 25.510          O  
ATOM    100  H   GLU A   6      -2.830  17.746 -42.712  1.00 22.280          H  
ATOM    101  HA  GLU A   6      -1.855  14.926 -42.683  1.00 21.700          H  
ATOM    102 1HB  GLU A   6      -1.380  17.221 -40.736  1.00 30.610          H  
ATOM    103 2HB  GLU A   6      -0.777  15.585 -40.517  1.00 30.610          H  
ATOM    104 1HG  GLU A   6       0.558  15.832 -42.604  1.00 30.610          H  
ATOM    105 2HG  GLU A   6      -0.031  17.481 -42.729  1.00 30.610          H  
ATOM    106  N   ILE A   7      -4.161  16.322 -40.797  1.00 16.750          N  
ATOM    107  CA  ILE A   7      -5.250  16.106 -39.844  1.00 15.780          C  
ATOM    108  C   ILE A   7      -6.239  15.095 -40.388  1.00 15.780          C  
ATOM    109  O   ILE A   7      -6.781  14.262 -39.651  1.00 15.280          O  
ATOM    110  CB  ILE A   7      -5.996  17.422 -39.547  1.00 22.480          C  
ATOM    111  CG1 ILE A   7      -5.077  18.389 -38.787  1.00 22.480          C  
ATOM    112  CG2 ILE A   7      -7.292  17.143 -38.728  1.00 22.480          C  
ATOM    113  CD1 ILE A   7      -5.598  19.818 -38.728  1.00 22.480          C  
ATOM    114  H   ILE A   7      -3.964  17.272 -41.116  1.00 20.100          H  
ATOM    115  HA  ILE A   7      -4.828  15.717 -38.917  1.00 18.940          H  
ATOM    116  HB  ILE A   7      -6.251  17.880 -40.470  1.00 26.980          H  
ATOM    117 1HG1 ILE A   7      -4.948  18.027 -37.769  1.00 26.980          H  
ATOM    118 2HG1 ILE A   7      -4.104  18.403 -39.270  1.00 26.980          H  
ATOM    119 1HG2 ILE A   7      -7.822  18.064 -38.533  1.00 26.980          H  
ATOM    120 2HG2 ILE A   7      -7.960  16.482 -39.272  1.00 26.980          H  
ATOM    121 3HG2 ILE A   7      -7.026  16.680 -37.781  1.00 26.980          H  
ATOM    122 1HD1 ILE A   7      -4.883  20.434 -38.183  1.00 26.980          H  
ATOM    123 2HD1 ILE A   7      -5.707  20.212 -39.734  1.00 26.980          H  
ATOM    124 3HD1 ILE A   7      -6.552  19.864 -38.225  1.00 26.980          H  
ATOM    125  N   ALA A   8      -6.540  15.235 -41.677  1.00 16.440          N  
ATOM    126  CA  ALA A   8      -7.499  14.402 -42.372  1.00 16.640          C  
ATOM    127  C   ALA A   8      -6.953  13.034 -42.814  1.00 16.590          C  
ATOM    128  O   ALA A   8      -7.691  12.267 -43.435  1.00 16.390          O  
ATOM    129  CB  ALA A   8      -8.003  15.150 -43.589  1.00 23.220          C  
ATOM    130  H   ALA A   8      -6.074  15.974 -42.214  1.00 19.730          H  
ATOM    131  HA  ALA A   8      -8.330  14.222 -41.694  1.00 19.970          H  
ATOM    132 1HB  ALA A   8      -8.761  14.556 -44.096  1.00 27.860          H  
ATOM    133 2HB  ALA A   8      -8.430  16.100 -43.280  1.00 27.860          H  
ATOM    134 3HB  ALA A   8      -7.167  15.333 -44.267  1.00 27.860          H  
ATOM    135  N   LYS A   9      -5.676  12.720 -42.574  1.00 16.900          N  
ATOM    136  CA  LYS A   9      -5.181  11.415 -43.002  1.00 17.040          C  
ATOM    137  C   LYS A   9      -5.862  10.302 -42.220  1.00 16.020          C  
ATOM    138  O   LYS A   9      -6.036  10.395 -41.000  1.00 15.510          O  
ATOM    139  CB  LYS A   9      -3.666  11.302 -42.875  1.00 23.800          C  
ATOM    140  CG  LYS A   9      -2.883  12.147 -43.847  1.00 23.800          C  
ATOM    141  CD  LYS A   9      -1.371  11.933 -43.685  1.00 23.800          C  
ATOM    142  CE  LYS A   9      -0.569  12.756 -44.704  1.00 23.800          C  
ATOM    143  NZ  LYS A   9       0.907  12.537 -44.578  1.00 23.800          N  
ATOM    144  H   LYS A   9      -5.060  13.349 -42.053  1.00 20.280          H  
ATOM    145  HA  LYS A   9      -5.436  11.282 -44.054  1.00 20.450          H  
ATOM    146 1HB  LYS A   9      -3.364  11.582 -41.864  1.00 28.560          H  
ATOM    147 2HB  LYS A   9      -3.375  10.275 -43.037  1.00 28.560          H  
ATOM    148 1HG  LYS A   9      -3.175  11.895 -44.865  1.00 28.560          H  
ATOM    149 2HG  LYS A   9      -3.128  13.187 -43.673  1.00 28.560          H  
ATOM    150 1HD  LYS A   9      -1.078  12.239 -42.679  1.00 28.560          H  
ATOM    151 2HD  LYS A   9      -1.134  10.877 -43.808  1.00 28.560          H  
ATOM    152 1HE  LYS A   9      -0.884  12.478 -45.708  1.00 28.560          H  
ATOM    153 2HE  LYS A   9      -0.777  13.812 -44.552  1.00 28.560          H  
ATOM    154 1HZ  LYS A   9       1.386  13.100 -45.267  1.00 28.560          H  
ATOM    155 2HZ  LYS A   9       1.210  12.809 -43.654  1.00 28.560          H  
ATOM    156 3HZ  LYS A   9       1.124  11.561 -44.731  1.00 28.560          H  
ATOM    157  N   LYS A  10      -6.153   9.183 -42.886  1.00 15.820          N  
ATOM    158  CA  LYS A  10      -6.836   8.085 -42.199  1.00 14.920          C  
ATOM    159  C   LYS A  10      -6.144   7.637 -40.919  1.00 14.300          C  
ATOM    160  O   LYS A  10      -6.822   7.355 -39.933  1.00 13.700          O  
ATOM    161  CB  LYS A  10      -7.043   6.891 -43.129  1.00 21.250          C  
ATOM    162  CG  LYS A  10      -8.104   7.121 -44.216  1.00 21.250          C  
ATOM    163  CD  LYS A  10      -8.286   5.879 -45.090  1.00 21.250          C  
ATOM    164  CE  LYS A  10      -9.361   6.073 -46.154  1.00 21.250          C  
ATOM    165  NZ  LYS A  10      -9.593   4.820 -46.937  1.00 21.250          N  
ATOM    166  H   LYS A  10      -5.960   9.128 -43.876  1.00 18.980          H  
ATOM    167  HA  LYS A  10      -7.823   8.438 -41.913  1.00 17.900          H  
ATOM    168 1HB  LYS A  10      -6.100   6.636 -43.611  1.00 25.500          H  
ATOM    169 2HB  LYS A  10      -7.346   6.022 -42.538  1.00 25.500          H  
ATOM    170 1HG  LYS A  10      -9.057   7.354 -43.736  1.00 25.500          H  
ATOM    171 2HG  LYS A  10      -7.818   7.966 -44.838  1.00 25.500          H  
ATOM    172 1HD  LYS A  10      -7.342   5.635 -45.577  1.00 25.500          H  
ATOM    173 2HD  LYS A  10      -8.578   5.044 -44.479  1.00 25.500          H  
ATOM    174 1HE  LYS A  10     -10.294   6.366 -45.675  1.00 25.500          H  
ATOM    175 2HE  LYS A  10      -9.047   6.861 -46.836  1.00 25.500          H  
ATOM    176 1HZ  LYS A  10     -10.306   4.980 -47.630  1.00 25.500          H  
ATOM    177 2HZ  LYS A  10      -8.741   4.533 -47.392  1.00 25.500          H  
ATOM    178 3HZ  LYS A  10      -9.915   4.061 -46.280  1.00 25.500          H  
ATOM    179  N   ASN A  11      -4.816   7.592 -40.887  1.00 14.470          N  
ATOM    180  CA  ASN A  11      -4.163   7.129 -39.675  1.00 13.920          C  
ATOM    181  C   ASN A  11      -4.289   8.111 -38.510  1.00 13.430          C  
ATOM    182  O   ASN A  11      -4.179   7.705 -37.351  1.00 12.800          O  
ATOM    183  CB  ASN A  11      -2.723   6.800 -39.969  1.00 19.710          C  
ATOM    184  CG  ASN A  11      -2.038   7.946 -40.546  1.00 19.710          C  
ATOM    185  OD1 ASN A  11      -2.548   8.494 -41.531  1.00 19.710          O  
ATOM    186  ND2 ASN A  11      -0.915   8.329 -40.004  1.00 19.710          N  
ATOM    187  H   ASN A  11      -4.259   7.858 -41.695  1.00 17.360          H  
ATOM    188  HA  ASN A  11      -4.650   6.206 -39.367  1.00 16.700          H  
ATOM    189 1HB  ASN A  11      -2.218   6.503 -39.048  1.00 23.650          H  
ATOM    190 2HB  ASN A  11      -2.664   5.974 -40.656  1.00 23.650          H  
ATOM    191 1HD2 ASN A  11      -0.416   9.104 -40.388  1.00 23.650          H  
ATOM    192 2HD2 ASN A  11      -0.549   7.837 -39.212  1.00 23.650          H  
ATOM    193  N   GLN A  12      -4.539   9.397 -38.793  1.00 13.780          N  
ATOM    194  CA  GLN A  12      -4.686  10.386 -37.739  1.00 13.430          C  
ATOM    195  C   GLN A  12      -6.113  10.359 -37.232  1.00 12.890          C  
ATOM    196  O   GLN A  12      -6.359  10.562 -36.043  1.00 12.320          O  
ATOM    197  CB  GLN A  12      -4.278  11.770 -38.224  1.00 18.940          C  
ATOM    198  CG  GLN A  12      -2.807  11.895 -38.519  1.00 18.940          C  
ATOM    199  CD  GLN A  12      -1.985  11.671 -37.271  1.00 18.940          C  
ATOM    200  OE1 GLN A  12      -2.288  12.219 -36.204  1.00 18.940          O  
ATOM    201  NE2 GLN A  12      -0.946  10.863 -37.382  1.00 18.940          N  
ATOM    202  H   GLN A  12      -4.665   9.709 -39.757  1.00 16.540          H  
ATOM    203  HA  GLN A  12      -4.036  10.112 -36.911  1.00 16.120          H  
ATOM    204 1HB  GLN A  12      -4.831  12.019 -39.141  1.00 22.730          H  
ATOM    205 2HB  GLN A  12      -4.535  12.509 -37.478  1.00 22.730          H  
ATOM    206 1HG  GLN A  12      -2.530  11.146 -39.260  1.00 22.730          H  
ATOM    207 2HG  GLN A  12      -2.602  12.895 -38.899  1.00 22.730          H  
ATOM    208 1HE2 GLN A  12      -0.370  10.677 -36.583  1.00 22.730          H  
ATOM    209 2HE2 GLN A  12      -0.735  10.437 -38.259  1.00 22.730          H  
ATOM    210  N   ILE A  13      -7.042  10.041 -38.136  1.00 13.150          N  
ATOM    211  CA  ILE A  13      -8.452   9.916 -37.786  1.00 12.830          C  
ATOM    212  C   ILE A  13      -8.581   8.734 -36.830  1.00 12.210          C  
ATOM    213  O   ILE A  13      -9.304   8.813 -35.824  1.00 11.770          O  
ATOM    214  CB  ILE A  13      -9.319   9.707 -39.053  1.00 18.090          C  
ATOM    215  CG1 ILE A  13      -9.305  11.039 -39.891  1.00 18.090          C  
ATOM    216  CG2 ILE A  13     -10.755   9.280 -38.654  1.00 18.090          C  
ATOM    217  CD1 ILE A  13      -9.844  10.924 -41.305  1.00 18.090          C  
ATOM    218  H   ILE A  13      -6.739   9.946 -39.109  1.00 15.780          H  
ATOM    219  HA  ILE A  13      -8.779  10.812 -37.280  1.00 15.400          H  
ATOM    220  HB  ILE A  13      -8.878   8.933 -39.670  1.00 21.710          H  
ATOM    221 1HG1 ILE A  13      -9.894  11.780 -39.366  1.00 21.710          H  
ATOM    222 2HG1 ILE A  13      -8.272  11.401 -39.957  1.00 21.710          H  
ATOM    223 1HG2 ILE A  13     -11.356   9.130 -39.543  1.00 21.710          H  
ATOM    224 2HG2 ILE A  13     -10.728   8.345 -38.093  1.00 21.710          H  
ATOM    225 3HG2 ILE A  13     -11.209  10.054 -38.036  1.00 21.710          H  
ATOM    226 1HD1 ILE A  13      -9.783  11.899 -41.788  1.00 21.710          H  
ATOM    227 2HD1 ILE A  13      -9.251  10.216 -41.869  1.00 21.710          H  
ATOM    228 3HD1 ILE A  13     -10.877  10.599 -41.291  1.00 21.710          H  
ATOM    229  N   ILE A  14      -7.899   7.642 -37.170  1.00 12.260          N  
ATOM    230  CA  ILE A  14      -7.865   6.432 -36.374  1.00 11.760          C  
ATOM    231  C   ILE A  14      -7.209   6.697 -35.041  1.00 11.180          C  
ATOM    232  O   ILE A  14      -7.759   6.322 -34.003  1.00 10.690          O  
ATOM    233  CB  ILE A  14      -7.133   5.323 -37.134  1.00 16.660          C  
ATOM    234  CG1 ILE A  14      -7.970   4.954 -38.310  1.00 16.660          C  
ATOM    235  CG2 ILE A  14      -6.907   4.118 -36.259  1.00 16.660          C  
ATOM    236  CD1 ILE A  14      -7.316   4.147 -39.331  1.00 16.660          C  
ATOM    237  H   ILE A  14      -7.378   7.666 -38.053  1.00 14.710          H  
ATOM    238  HA  ILE A  14      -8.882   6.115 -36.190  1.00 14.110          H  
ATOM    239  HB  ILE A  14      -6.179   5.703 -37.493  1.00 20.000          H  
ATOM    240 1HG1 ILE A  14      -8.784   4.406 -37.950  1.00 20.000          H  
ATOM    241 2HG1 ILE A  14      -8.344   5.855 -38.774  1.00 20.000          H  
ATOM    242 1HG2 ILE A  14      -6.396   3.366 -36.818  1.00 20.000          H  
ATOM    243 2HG2 ILE A  14      -6.314   4.376 -35.411  1.00 20.000          H  
ATOM    244 3HG2 ILE A  14      -7.862   3.739 -35.922  1.00 20.000          H  
ATOM    245 1HD1 ILE A  14      -8.027   3.972 -40.093  1.00 20.000          H  
ATOM    246 2HD1 ILE A  14      -6.491   4.709 -39.726  1.00 20.000          H  
ATOM    247 3HD1 ILE A  14      -6.963   3.215 -38.947  1.00 20.000          H  
ATOM    248  N   TYR A  15      -6.044   7.366 -35.049  1.00 11.320          N  
ATOM    249  CA  TYR A  15      -5.358   7.688 -33.815  1.00 10.920          C  
ATOM    250  C   TYR A  15      -6.293   8.445 -32.900  1.00 10.690          C  
ATOM    251  O   TYR A  15      -6.529   8.042 -31.768  1.00 10.260          O  
ATOM    252  CB  TYR A  15      -4.103   8.526 -34.087  1.00 15.450          C  
ATOM    253  CG  TYR A  15      -3.279   8.882 -32.852  1.00 15.450          C  
ATOM    254  CD1 TYR A  15      -2.283   8.011 -32.413  1.00 15.450          C  
ATOM    255  CD2 TYR A  15      -3.519  10.058 -32.151  1.00 15.450          C  
ATOM    256  CE1 TYR A  15      -1.535   8.305 -31.306  1.00 15.450          C  
ATOM    257  CE2 TYR A  15      -2.765  10.352 -31.026  1.00 15.450          C  
ATOM    258  CZ  TYR A  15      -1.771   9.478 -30.608  1.00 15.450          C  
ATOM    259  OH  TYR A  15      -1.030   9.750 -29.485  1.00 15.450          O  
ATOM    260  H   TYR A  15      -5.591   7.619 -35.930  1.00 13.580          H  
ATOM    261  HA  TYR A  15      -5.074   6.786 -33.317  1.00 13.100          H  
ATOM    262 1HB  TYR A  15      -3.458   7.989 -34.785  1.00 18.540          H  
ATOM    263 2HB  TYR A  15      -4.392   9.452 -34.572  1.00 18.540          H  
ATOM    264  HD1 TYR A  15      -2.089   7.098 -32.943  1.00 18.540          H  
ATOM    265  HD2 TYR A  15      -4.297  10.744 -32.481  1.00 18.540          H  
ATOM    266  HE1 TYR A  15      -0.763   7.613 -30.978  1.00 18.540          H  
ATOM    267  HE2 TYR A  15      -2.953  11.269 -30.469  1.00 18.540          H  
ATOM    268  HH  TYR A  15      -0.282   9.150 -29.449  1.00 18.540          H  
ATOM    269  N   ARG A  16      -6.887   9.531 -33.382  1.00 11.030          N  
ATOM    270  CA  ARG A  16      -7.736  10.302 -32.494  1.00 10.910          C  
ATOM    271  C   ARG A  16      -8.923   9.502 -31.964  1.00 10.430          C  
ATOM    272  O   ARG A  16      -9.198   9.528 -30.766  1.00 10.100          O  
ATOM    273  CB  ARG A  16      -8.243  11.540 -33.207  1.00 15.320          C  
ATOM    274  CG  ARG A  16      -7.185  12.599 -33.464  1.00 15.320          C  
ATOM    275  CD  ARG A  16      -7.777  13.891 -33.896  1.00 15.320          C  
ATOM    276  NE  ARG A  16      -8.532  13.770 -35.159  1.00 15.320          N  
ATOM    277  CZ  ARG A  16      -8.016  13.853 -36.416  1.00 15.320          C  
ATOM    278  NH1 ARG A  16      -6.748  14.025 -36.647  1.00 15.320          N  
ATOM    279  NH2 ARG A  16      -8.791  13.761 -37.470  1.00 15.320          N  
ATOM    280  H   ARG A  16      -6.710   9.842 -34.341  1.00 13.240          H  
ATOM    281  HA  ARG A  16      -7.132  10.620 -31.645  1.00 13.090          H  
ATOM    282 1HB  ARG A  16      -8.652  11.244 -34.176  1.00 18.390          H  
ATOM    283 2HB  ARG A  16      -9.047  11.992 -32.631  1.00 18.390          H  
ATOM    284 1HG  ARG A  16      -6.629  12.772 -32.543  1.00 18.390          H  
ATOM    285 2HG  ARG A  16      -6.501  12.255 -34.232  1.00 18.390          H  
ATOM    286 1HD  ARG A  16      -8.464  14.241 -33.125  1.00 18.390          H  
ATOM    287 2HD  ARG A  16      -6.990  14.629 -34.031  1.00 18.390          H  
ATOM    288  HE  ARG A  16      -9.533  13.640 -35.080  1.00 18.390          H  
ATOM    289 1HH1 ARG A  16      -6.077  14.097 -35.900  1.00 18.390          H  
ATOM    290 2HH1 ARG A  16      -6.462  14.073 -37.643  1.00 18.390          H  
ATOM    291 1HH2 ARG A  16      -9.786  13.628 -37.372  1.00 18.390          H  
ATOM    292 2HH2 ARG A  16      -8.340  13.836 -38.400  1.00 18.390          H  
ATOM    293  N   TYR A  17      -9.616   8.741 -32.818  1.00 10.380          N  
ATOM    294  CA  TYR A  17     -10.775   8.002 -32.328  1.00  9.980          C  
ATOM    295  C   TYR A  17     -10.418   7.014 -31.236  1.00  9.460          C  
ATOM    296  O   TYR A  17     -10.961   7.056 -30.128  1.00  9.100          O  
ATOM    297  CB  TYR A  17     -11.433   7.219 -33.462  1.00 14.130          C  
ATOM    298  CG  TYR A  17     -12.644   6.347 -33.030  1.00 14.130          C  
ATOM    299  CD1 TYR A  17     -13.900   6.909 -32.956  1.00 14.130          C  
ATOM    300  CD2 TYR A  17     -12.484   4.993 -32.703  1.00 14.130          C  
ATOM    301  CE1 TYR A  17     -14.982   6.133 -32.581  1.00 14.130          C  
ATOM    302  CE2 TYR A  17     -13.556   4.230 -32.333  1.00 14.130          C  
ATOM    303  CZ  TYR A  17     -14.803   4.790 -32.274  1.00 14.130          C  
ATOM    304  OH  TYR A  17     -15.883   4.021 -31.909  1.00 14.130          O  
ATOM    305  H   TYR A  17      -9.367   8.705 -33.813  1.00 12.460          H  
ATOM    306  HA  TYR A  17     -11.487   8.715 -31.915  1.00 11.980          H  
ATOM    307 1HB  TYR A  17     -11.768   7.915 -34.233  1.00 16.960          H  
ATOM    308 2HB  TYR A  17     -10.685   6.577 -33.919  1.00 16.960          H  
ATOM    309  HD1 TYR A  17     -14.041   7.962 -33.198  1.00 16.960          H  
ATOM    310  HD2 TYR A  17     -11.512   4.536 -32.740  1.00 16.960          H  
ATOM    311  HE1 TYR A  17     -15.975   6.577 -32.531  1.00 16.960          H  
ATOM    312  HE2 TYR A  17     -13.416   3.179 -32.087  1.00 16.960          H  
ATOM    313  HH  TYR A  17     -16.686   4.546 -31.962  1.00 16.960          H  
ATOM    314  N   ILE A  18      -9.467   6.132 -31.525  1.00  9.460          N  
ATOM    315  CA  ILE A  18      -9.161   5.073 -30.586  1.00  9.000          C  
ATOM    316  C   ILE A  18      -8.553   5.648 -29.323  1.00  8.870          C  
ATOM    317  O   ILE A  18      -8.979   5.331 -28.207  1.00  8.450          O  
ATOM    318  CB  ILE A  18      -8.170   4.075 -31.214  1.00 12.780          C  
ATOM    319  CG1 ILE A  18      -8.833   3.340 -32.393  1.00 12.780          C  
ATOM    320  CG2 ILE A  18      -7.654   3.083 -30.176  1.00 12.780          C  
ATOM    321  CD1 ILE A  18      -7.868   2.543 -33.244  1.00 12.780          C  
ATOM    322  H   ILE A  18      -8.987   6.182 -32.431  1.00 11.350          H  
ATOM    323  HA  ILE A  18     -10.082   4.558 -30.325  1.00 10.800          H  
ATOM    324  HB  ILE A  18      -7.358   4.637 -31.608  1.00 15.340          H  
ATOM    325 1HG1 ILE A  18      -9.619   2.682 -32.027  1.00 15.340          H  
ATOM    326 2HG1 ILE A  18      -9.275   4.089 -33.035  1.00 15.340          H  
ATOM    327 1HG2 ILE A  18      -6.938   2.424 -30.629  1.00 15.340          H  
ATOM    328 2HG2 ILE A  18      -7.172   3.608 -29.384  1.00 15.340          H  
ATOM    329 3HG2 ILE A  18      -8.484   2.504 -29.776  1.00 15.340          H  
ATOM    330 1HD1 ILE A  18      -8.405   2.110 -34.070  1.00 15.340          H  
ATOM    331 2HD1 ILE A  18      -7.107   3.200 -33.619  1.00 15.340          H  
ATOM    332 3HD1 ILE A  18      -7.406   1.756 -32.676  1.00 15.340          H  
ATOM    333  N   ILE A  19      -7.563   6.519 -29.479  1.00  9.270          N  
ATOM    334  CA  ILE A  19      -6.868   7.033 -28.329  1.00  9.230          C  
ATOM    335  C   ILE A  19      -7.782   7.801 -27.409  1.00  9.140          C  
ATOM    336  O   ILE A  19      -7.723   7.587 -26.203  1.00  8.860          O  
ATOM    337  CB  ILE A  19      -5.724   7.991 -28.744  1.00 12.940          C  
ATOM    338  CG1 ILE A  19      -4.606   7.262 -29.605  1.00 12.940          C  
ATOM    339  CG2 ILE A  19      -5.100   8.678 -27.501  1.00 12.940          C  
ATOM    340  CD1 ILE A  19      -3.832   6.166 -29.011  1.00 12.940          C  
ATOM    341  H   ILE A  19      -7.260   6.806 -30.412  1.00 11.120          H  
ATOM    342  HA  ILE A  19      -6.467   6.198 -27.769  1.00 11.080          H  
ATOM    343  HB  ILE A  19      -6.144   8.771 -29.383  1.00 15.530          H  
ATOM    344 1HG1 ILE A  19      -5.063   6.843 -30.467  1.00 15.530          H  
ATOM    345 2HG1 ILE A  19      -3.934   8.007 -29.905  1.00 15.530          H  
ATOM    346 1HG2 ILE A  19      -4.325   9.369 -27.830  1.00 15.530          H  
ATOM    347 2HG2 ILE A  19      -5.848   9.239 -26.945  1.00 15.530          H  
ATOM    348 3HG2 ILE A  19      -4.664   7.940 -26.839  1.00 15.530          H  
ATOM    349 1HD1 ILE A  19      -3.113   5.786 -29.737  1.00 15.530          H  
ATOM    350 2HD1 ILE A  19      -3.295   6.513 -28.136  1.00 15.530          H  
ATOM    351 3HD1 ILE A  19      -4.515   5.387 -28.754  1.00 15.530          H  
ATOM    352  N   LEU A  20      -8.629   8.689 -27.941  1.00  9.390          N  
ATOM    353  CA  LEU A  20      -9.457   9.512 -27.082  1.00  9.360          C  
ATOM    354  C   LEU A  20     -10.662   8.792 -26.491  1.00  8.870          C  
ATOM    355  O   LEU A  20     -10.965   8.984 -25.312  1.00  8.730          O  
ATOM    356  CB  LEU A  20      -9.907  10.743 -27.866  1.00 13.120          C  
ATOM    357  CG  LEU A  20      -8.754  11.725 -28.314  1.00 13.120          C  
ATOM    358  CD1 LEU A  20      -9.349  12.791 -29.228  1.00 13.120          C  
ATOM    359  CD2 LEU A  20      -8.063  12.375 -27.086  1.00 13.120          C  
ATOM    360  H   LEU A  20      -8.687   8.831 -28.953  1.00 11.270          H  
ATOM    361  HA  LEU A  20      -8.847   9.832 -26.246  1.00 11.230          H  
ATOM    362 1HB  LEU A  20     -10.430  10.404 -28.760  1.00 15.740          H  
ATOM    363 2HB  LEU A  20     -10.608  11.303 -27.251  1.00 15.740          H  
ATOM    364  HG  LEU A  20      -8.012  11.167 -28.890  1.00 15.740          H  
ATOM    365 1HD1 LEU A  20      -8.560  13.462 -29.567  1.00 15.740          H  
ATOM    366 2HD1 LEU A  20      -9.810  12.308 -30.092  1.00 15.740          H  
ATOM    367 3HD1 LEU A  20     -10.101  13.362 -28.686  1.00 15.740          H  
ATOM    368 1HD2 LEU A  20      -7.279  13.047 -27.433  1.00 15.740          H  
ATOM    369 2HD2 LEU A  20      -8.796  12.943 -26.511  1.00 15.740          H  
ATOM    370 3HD2 LEU A  20      -7.614  11.621 -26.447  1.00 15.740          H  
ATOM    371  N   LYS A  21     -11.320   7.882 -27.225  1.00  8.630          N  
ATOM    372  CA  LYS A  21     -12.481   7.215 -26.626  1.00  8.170          C  
ATOM    373  C   LYS A  21     -12.047   6.463 -25.376  1.00  7.780          C  
ATOM    374  O   LYS A  21     -12.745   6.422 -24.347  1.00  7.490          O  
ATOM    375  CB  LYS A  21     -13.119   6.211 -27.597  1.00 11.620          C  
ATOM    376  CG  LYS A  21     -13.872   6.788 -28.803  1.00 11.620          C  
ATOM    377  CD  LYS A  21     -15.098   7.532 -28.356  1.00 11.620          C  
ATOM    378  CE  LYS A  21     -15.977   7.979 -29.490  1.00 11.620          C  
ATOM    379  NZ  LYS A  21     -17.111   8.808 -28.972  1.00 11.620          N  
ATOM    380  H   LYS A  21     -11.067   7.684 -28.199  1.00 10.360          H  
ATOM    381  HA  LYS A  21     -13.208   7.967 -26.324  1.00  9.800          H  
ATOM    382 1HB  LYS A  21     -12.342   5.546 -27.987  1.00 13.950          H  
ATOM    383 2HB  LYS A  21     -13.813   5.601 -27.045  1.00 13.950          H  
ATOM    384 1HG  LYS A  21     -13.232   7.478 -29.344  1.00 13.950          H  
ATOM    385 2HG  LYS A  21     -14.152   5.977 -29.471  1.00 13.950          H  
ATOM    386 1HD  LYS A  21     -15.682   6.913 -27.672  1.00 13.950          H  
ATOM    387 2HD  LYS A  21     -14.798   8.429 -27.830  1.00 13.950          H  
ATOM    388 1HE  LYS A  21     -15.396   8.565 -30.199  1.00 13.950          H  
ATOM    389 2HE  LYS A  21     -16.381   7.104 -29.996  1.00 13.950          H  
ATOM    390 1HZ  LYS A  21     -17.707   9.107 -29.721  1.00 13.950          H  
ATOM    391 2HZ  LYS A  21     -17.652   8.270 -28.299  1.00 13.950          H  
ATOM    392 3HZ  LYS A  21     -16.737   9.632 -28.483  1.00 13.950          H  
ATOM    393  N   ILE A  22     -10.846   5.921 -25.438  1.00  7.830          N  
ATOM    394  CA  ILE A  22     -10.312   5.191 -24.330  1.00  7.550          C  
ATOM    395  C   ILE A  22      -9.631   6.091 -23.283  1.00  7.660          C  
ATOM    396  O   ILE A  22      -9.971   6.043 -22.111  1.00  7.380          O  
ATOM    397  CB  ILE A  22      -9.346   4.181 -24.889  1.00 10.680          C  
ATOM    398  CG1 ILE A  22     -10.136   3.190 -25.770  1.00 10.680          C  
ATOM    399  CG2 ILE A  22      -8.695   3.510 -23.770  1.00 10.680          C  
ATOM    400  CD1 ILE A  22      -9.314   2.336 -26.658  1.00 10.680          C  
ATOM    401  H   ILE A  22     -10.321   5.961 -26.322  1.00  9.400          H  
ATOM    402  HA  ILE A  22     -11.130   4.662 -23.841  1.00  9.060          H  
ATOM    403  HB  ILE A  22      -8.617   4.687 -25.523  1.00 12.820          H  
ATOM    404 1HG1 ILE A  22     -10.704   2.550 -25.113  1.00 12.820          H  
ATOM    405 2HG1 ILE A  22     -10.828   3.742 -26.401  1.00 12.820          H  
ATOM    406 1HG2 ILE A  22      -8.031   2.813 -24.136  1.00 12.820          H  
ATOM    407 2HG2 ILE A  22      -8.176   4.213 -23.181  1.00 12.820          H  
ATOM    408 3HG2 ILE A  22      -9.437   3.044 -23.173  1.00 12.820          H  
ATOM    409 1HD1 ILE A  22      -9.952   1.679 -27.226  1.00 12.820          H  
ATOM    410 2HD1 ILE A  22      -8.761   2.966 -27.339  1.00 12.820          H  
ATOM    411 3HD1 ILE A  22      -8.644   1.763 -26.088  1.00 12.820          H  
ATOM    412  N   GLN A  23      -8.687   6.930 -23.696  1.00  8.120          N  
ATOM    413  CA  GLN A  23      -7.918   7.779 -22.786  1.00  8.340          C  
ATOM    414  C   GLN A  23      -8.773   8.722 -21.946  1.00  8.270          C  
ATOM    415  O   GLN A  23      -8.420   9.019 -20.803  1.00  8.300          O  
ATOM    416  CB  GLN A  23      -6.883   8.578 -23.576  1.00 11.590          C  
ATOM    417  CG  GLN A  23      -5.969   9.429 -22.759  1.00 11.590          C  
ATOM    418  CD  GLN A  23      -4.957  10.131 -23.623  1.00 11.590          C  
ATOM    419  OE1 GLN A  23      -4.184   9.512 -24.369  1.00 11.590          O  
ATOM    420  NE2 GLN A  23      -4.964  11.456 -23.544  1.00 11.590          N  
ATOM    421  H   GLN A  23      -8.442   6.964 -24.679  1.00  9.740          H  
ATOM    422  HA  GLN A  23      -7.388   7.129 -22.094  1.00 10.010          H  
ATOM    423 1HB  GLN A  23      -6.267   7.892 -24.157  1.00 13.910          H  
ATOM    424 2HB  GLN A  23      -7.397   9.232 -24.279  1.00 13.910          H  
ATOM    425 1HG  GLN A  23      -6.549  10.188 -22.237  1.00 13.910          H  
ATOM    426 2HG  GLN A  23      -5.442   8.797 -22.043  1.00 13.910          H  
ATOM    427 1HE2 GLN A  23      -4.329  11.998 -24.094  1.00 13.910          H  
ATOM    428 2HE2 GLN A  23      -5.613  11.918 -22.932  1.00 13.910          H  
ATOM    429  N   SER A  24      -9.872   9.233 -22.513  1.00  8.240          N  
ATOM    430  CA  SER A  24     -10.769  10.141 -21.805  1.00  8.220          C  
ATOM    431  C   SER A  24     -11.873   9.380 -21.065  1.00  7.750          C  
ATOM    432  O   SER A  24     -12.745   9.991 -20.440  1.00  7.740          O  
ATOM    433  CB  SER A  24     -11.395  11.136 -22.768  1.00 11.520          C  
ATOM    434  OG  SER A  24     -10.425  11.977 -23.342  1.00 11.520          O  
ATOM    435  H   SER A  24     -10.115   9.010 -23.484  1.00  9.890          H  
ATOM    436  HA  SER A  24     -10.185  10.693 -21.069  1.00  9.860          H  
ATOM    437 1HB  SER A  24     -11.922  10.592 -23.554  1.00 13.820          H  
ATOM    438 2HB  SER A  24     -12.133  11.735 -22.240  1.00 13.820          H  
ATOM    439  HG  SER A  24     -10.900  12.544 -23.952  1.00 13.820          H  
ATOM    440  N   PHE A  25     -11.845   8.050 -21.170  1.00  7.430          N  
ATOM    441  CA  PHE A  25     -12.794   7.118 -20.586  1.00  7.020          C  
ATOM    442  C   PHE A  25     -14.250   7.232 -20.998  1.00  6.880          C  
ATOM    443  O   PHE A  25     -15.140   7.149 -20.149  1.00  6.730          O  
ATOM    444  CB  PHE A  25     -12.656   7.102 -19.073  1.00  9.990          C  
ATOM    445  CG  PHE A  25     -11.322   6.569 -18.684  1.00  9.990          C  
ATOM    446  CD1 PHE A  25     -10.277   7.412 -18.384  1.00  9.990          C  
ATOM    447  CD2 PHE A  25     -11.108   5.193 -18.635  1.00  9.990          C  
ATOM    448  CE1 PHE A  25      -9.045   6.905 -18.049  1.00  9.990          C  
ATOM    449  CE2 PHE A  25      -9.879   4.687 -18.291  1.00  9.990          C  
ATOM    450  CZ  PHE A  25      -8.846   5.542 -18.003  1.00  9.990          C  
ATOM    451  H   PHE A  25     -11.070   7.610 -21.662  1.00  8.920          H  
ATOM    452  HA  PHE A  25     -12.470   6.127 -20.918  1.00  8.420          H  
ATOM    453 1HB  PHE A  25     -12.768   8.107 -18.672  1.00 11.990          H  
ATOM    454 2HB  PHE A  25     -13.425   6.472 -18.634  1.00 11.990          H  
ATOM    455  HD1 PHE A  25     -10.428   8.492 -18.428  1.00 11.990          H  
ATOM    456  HD2 PHE A  25     -11.924   4.514 -18.882  1.00 11.990          H  
ATOM    457  HE1 PHE A  25      -8.226   7.586 -17.826  1.00 11.990          H  
ATOM    458  HE2 PHE A  25      -9.716   3.616 -18.253  1.00 11.990          H  
ATOM    459  HZ  PHE A  25      -7.870   5.141 -17.740  1.00 11.990          H  
ATOM    460  N   GLU A  26     -14.514   7.404 -22.309  1.00  7.020          N  
ATOM    461  CA  GLU A  26     -15.898   7.351 -22.764  1.00  6.950          C  
ATOM    462  C   GLU A  26     -16.238   5.877 -22.633  1.00  6.620          C  
ATOM    463  O   GLU A  26     -17.373   5.492 -22.355  1.00  6.480          O  
ATOM    464  CB  GLU A  26     -16.103   7.853 -24.196  1.00  9.760          C  
ATOM    465  CG  GLU A  26     -15.870   9.346 -24.377  1.00  9.760          C  
ATOM    466  CD  GLU A  26     -16.269   9.843 -25.743  1.00  9.760          C  
ATOM    467  OE1 GLU A  26     -16.889   9.096 -26.483  1.00  9.760          O  
ATOM    468  OE2 GLU A  26     -15.945  10.954 -26.070  1.00  9.760          O  
ATOM    469  H   GLU A  26     -13.756   7.475 -22.989  1.00  8.420          H  
ATOM    470  HA  GLU A  26     -16.535   7.924 -22.090  1.00  8.340          H  
ATOM    471 1HB  GLU A  26     -15.411   7.330 -24.862  1.00 11.710          H  
ATOM    472 2HB  GLU A  26     -17.114   7.616 -24.524  1.00 11.710          H  
ATOM    473 1HG  GLU A  26     -16.439   9.884 -23.619  1.00 11.710          H  
ATOM    474 2HG  GLU A  26     -14.810   9.552 -24.210  1.00 11.710          H  
ATOM    475  N   TRP A  27     -15.181   5.066 -22.816  1.00  6.580          N  
ATOM    476  CA  TRP A  27     -15.139   3.625 -22.655  1.00  6.350          C  
ATOM    477  C   TRP A  27     -14.403   3.382 -21.308  1.00  6.020          C  
ATOM    478  O   TRP A  27     -13.179   3.495 -21.269  1.00  6.090          O  
ATOM    479  CB  TRP A  27     -14.315   3.003 -23.788  1.00  8.980          C  
ATOM    480  CG  TRP A  27     -14.880   3.182 -25.180  1.00  8.980          C  
ATOM    481  CD1 TRP A  27     -15.990   3.887 -25.567  1.00  8.980          C  
ATOM    482  CD2 TRP A  27     -14.304   2.661 -26.395  1.00  8.980          C  
ATOM    483  NE1 TRP A  27     -16.128   3.836 -26.926  1.00  8.980          N  
ATOM    484  CE2 TRP A  27     -15.104   3.100 -27.450  1.00  8.980          C  
ATOM    485  CE3 TRP A  27     -13.192   1.879 -26.669  1.00  8.980          C  
ATOM    486  CZ2 TRP A  27     -14.812   2.794 -28.762  1.00  8.980          C  
ATOM    487  CZ3 TRP A  27     -12.900   1.576 -27.988  1.00  8.980          C  
ATOM    488  CH2 TRP A  27     -13.683   2.025 -29.005  1.00  8.980          C  
ATOM    489  H   TRP A  27     -14.326   5.518 -23.149  1.00  7.900          H  
ATOM    490  HA  TRP A  27     -16.141   3.209 -22.663  1.00  7.620          H  
ATOM    491 1HB  TRP A  27     -13.322   3.449 -23.786  1.00 10.780          H  
ATOM    492 2HB  TRP A  27     -14.185   1.945 -23.607  1.00 10.780          H  
ATOM    493  HD1 TRP A  27     -16.670   4.417 -24.912  1.00 10.780          H  
ATOM    494  HE1 TRP A  27     -16.866   4.281 -27.455  1.00 10.780          H  
ATOM    495  HE3 TRP A  27     -12.564   1.519 -25.863  1.00 10.780          H  
ATOM    496  HZ2 TRP A  27     -15.429   3.142 -29.586  1.00 10.780          H  
ATOM    497  HZ3 TRP A  27     -12.034   0.979 -28.190  1.00 10.780          H  
ATOM    498  HH2 TRP A  27     -13.420   1.776 -30.027  1.00 10.780          H  
ATOM    499  N   PRO A  28     -15.112   3.089 -20.196  1.00  5.790          N  
ATOM    500  CA  PRO A  28     -14.606   2.898 -18.836  1.00  5.650          C  
ATOM    501  C   PRO A  28     -13.606   1.764 -18.731  1.00  5.560          C  
ATOM    502  O   PRO A  28     -13.609   0.864 -19.575  1.00  5.620          O  
ATOM    503  CB  PRO A  28     -15.864   2.542 -18.037  1.00  8.480          C  
ATOM    504  CG  PRO A  28     -17.003   3.117 -18.820  1.00  8.480          C  
ATOM    505  CD  PRO A  28     -16.594   2.993 -20.266  1.00  8.480          C  
ATOM    506  HA  PRO A  28     -14.170   3.843 -18.477  1.00  6.780          H  
ATOM    507 1HB  PRO A  28     -15.929   1.443 -17.922  1.00 10.170          H  
ATOM    508 2HB  PRO A  28     -15.794   2.959 -17.024  1.00 10.170          H  
ATOM    509 1HG  PRO A  28     -17.931   2.569 -18.596  1.00 10.170          H  
ATOM    510 2HG  PRO A  28     -17.175   4.165 -18.528  1.00 10.170          H  
ATOM    511 1HD  PRO A  28     -16.926   2.046 -20.699  1.00 10.170          H  
ATOM    512 2HD  PRO A  28     -17.022   3.835 -20.765  1.00 10.170          H  
ATOM    513  N   ALA A  29     -12.775   1.786 -17.693  1.00  5.530          N  
ATOM    514  CA  ALA A  29     -11.816   0.706 -17.501  1.00  5.540          C  
ATOM    515  C   ALA A  29     -12.543  -0.629 -17.541  1.00  5.510          C  
ATOM    516  O   ALA A  29     -13.695  -0.736 -17.113  1.00  5.830          O  
ATOM    517  CB  ALA A  29     -11.068   0.882 -16.215  1.00  7.750          C  
ATOM    518  H   ALA A  29     -12.807   2.553 -17.033  1.00  6.640          H  
ATOM    519  HA  ALA A  29     -11.103   0.722 -18.295  1.00  6.650          H  
ATOM    520 1HB  ALA A  29     -10.360   0.082 -16.126  1.00  9.300          H  
ATOM    521 2HB  ALA A  29     -10.536   1.833 -16.225  1.00  9.300          H  
ATOM    522 3HB  ALA A  29     -11.767   0.859 -15.390  1.00  9.300          H  
ATOM    523  N   ASN A  30     -11.856  -1.637 -18.087  1.00  5.380          N  
ATOM    524  CA  ASN A  30     -12.327  -2.998 -18.328  1.00  5.440          C  
ATOM    525  C   ASN A  30     -13.364  -3.105 -19.465  1.00  5.440          C  
ATOM    526  O   ASN A  30     -13.862  -4.200 -19.742  1.00  5.530          O  
ATOM    527  CB  ASN A  30     -12.888  -3.619 -17.057  1.00  7.590          C  
ATOM    528  CG  ASN A  30     -11.876  -3.720 -15.946  1.00  7.590          C  
ATOM    529  OD1 ASN A  30     -10.722  -4.119 -16.155  1.00  7.590          O  
ATOM    530  ND2 ASN A  30     -12.297  -3.371 -14.758  1.00  7.590          N  
ATOM    531  H   ASN A  30     -10.885  -1.466 -18.373  1.00  6.460          H  
ATOM    532  HA  ASN A  30     -11.464  -3.591 -18.637  1.00  6.530          H  
ATOM    533 1HB  ASN A  30     -13.760  -3.082 -16.705  1.00  9.110          H  
ATOM    534 2HB  ASN A  30     -13.222  -4.628 -17.290  1.00  9.110          H  
ATOM    535 1HD2 ASN A  30     -11.687  -3.432 -13.970  1.00  9.110          H  
ATOM    536 2HD2 ASN A  30     -13.239  -3.054 -14.637  1.00  9.110          H  
ATOM    537  N   THR A  31     -13.621  -2.008 -20.186  1.00  5.460          N  
ATOM    538  CA  THR A  31     -14.458  -2.038 -21.381  1.00  5.550          C  
ATOM    539  C   THR A  31     -13.726  -2.758 -22.489  1.00  5.910          C  
ATOM    540  O   THR A  31     -12.509  -2.607 -22.654  1.00  6.190          O  
ATOM    541  CB  THR A  31     -14.890  -0.620 -21.841  1.00  7.730          C  
ATOM    542  OG1 THR A  31     -15.698  -0.041 -20.839  1.00  7.730          O  
ATOM    543  CG2 THR A  31     -15.670  -0.639 -23.149  1.00  7.730          C  
ATOM    544  H   THR A  31     -13.259  -1.099 -19.893  1.00  6.550          H  
ATOM    545  HA  THR A  31     -15.364  -2.601 -21.155  1.00  6.660          H  
ATOM    546  HB  THR A  31     -14.007  -0.005 -21.970  1.00  9.280          H  
ATOM    547  HG1 THR A  31     -15.109   0.259 -20.116  1.00  9.280          H  
ATOM    548 1HG2 THR A  31     -15.954   0.378 -23.409  1.00  9.280          H  
ATOM    549 2HG2 THR A  31     -15.062  -1.046 -23.952  1.00  9.280          H  
ATOM    550 3HG2 THR A  31     -16.567  -1.241 -23.031  1.00  9.280          H  
ATOM    551  N   ARG A  32     -14.443  -3.591 -23.234  1.00  6.040          N  
ATOM    552  CA  ARG A  32     -13.813  -4.265 -24.354  1.00  6.420          C  
ATOM    553  C   ARG A  32     -13.665  -3.307 -25.532  1.00  6.540          C  
ATOM    554  O   ARG A  32     -14.629  -2.683 -25.981  1.00  6.510          O  
ATOM    555  CB  ARG A  32     -14.609  -5.472 -24.804  1.00  8.840          C  
ATOM    556  CG  ARG A  32     -13.925  -6.304 -25.882  1.00  8.840          C  
ATOM    557  CD  ARG A  32     -14.762  -7.438 -26.288  1.00  8.840          C  
ATOM    558  NE  ARG A  32     -14.102  -8.306 -27.260  1.00  8.840          N  
ATOM    559  CZ  ARG A  32     -14.042  -8.098 -28.599  1.00  8.840          C  
ATOM    560  NH1 ARG A  32     -14.562  -7.004 -29.138  1.00  8.840          N  
ATOM    561  NH2 ARG A  32     -13.462  -9.011 -29.355  1.00  8.840          N  
ATOM    562  H   ARG A  32     -15.429  -3.717 -23.042  1.00  7.250          H  
ATOM    563  HA  ARG A  32     -12.815  -4.596 -24.057  1.00  7.700          H  
ATOM    564 1HB  ARG A  32     -14.810  -6.116 -23.956  1.00 10.600          H  
ATOM    565 2HB  ARG A  32     -15.566  -5.142 -25.203  1.00 10.600          H  
ATOM    566 1HG  ARG A  32     -13.731  -5.691 -26.759  1.00 10.600          H  
ATOM    567 2HG  ARG A  32     -12.977  -6.690 -25.497  1.00 10.600          H  
ATOM    568 1HD  ARG A  32     -14.992  -8.038 -25.406  1.00 10.600          H  
ATOM    569 2HD  ARG A  32     -15.692  -7.073 -26.721  1.00 10.600          H  
ATOM    570  HE  ARG A  32     -13.678  -9.156 -26.901  1.00 10.600          H  
ATOM    571 1HH1 ARG A  32     -15.004  -6.312 -28.553  1.00 10.600          H  
ATOM    572 2HH1 ARG A  32     -14.513  -6.843 -30.152  1.00 10.600          H  
ATOM    573 1HH2 ARG A  32     -13.108  -9.856 -28.926  1.00 10.600          H  
ATOM    574 2HH2 ARG A  32     -13.410  -8.899 -30.354  1.00 10.600          H  
ATOM    575  N   ILE A  33     -12.462  -3.266 -26.053  1.00  6.800          N  
ATOM    576  CA  ILE A  33     -12.019  -2.479 -27.184  1.00  7.050          C  
ATOM    577  C   ILE A  33     -12.098  -3.323 -28.429  1.00  7.390          C  
ATOM    578  O   ILE A  33     -11.569  -4.441 -28.471  1.00  7.570          O  
ATOM    579  CB  ILE A  33     -10.574  -2.046 -26.963  1.00  9.770          C  
ATOM    580  CG1 ILE A  33     -10.503  -1.172 -25.726  1.00  9.770          C  
ATOM    581  CG2 ILE A  33      -9.941  -1.379 -28.226  1.00  9.770          C  
ATOM    582  CD1 ILE A  33      -9.127  -0.973 -25.234  1.00  9.770          C  
ATOM    583  H   ILE A  33     -11.760  -3.833 -25.587  1.00  8.160          H  
ATOM    584  HA  ILE A  33     -12.668  -1.609 -27.295  1.00  8.460          H  
ATOM    585  HB  ILE A  33     -10.037  -2.906 -26.744  1.00 11.720          H  
ATOM    586 1HG1 ILE A  33     -10.933  -0.209 -25.953  1.00 11.720          H  
ATOM    587 2HG1 ILE A  33     -11.082  -1.629 -24.922  1.00 11.720          H  
ATOM    588 1HG2 ILE A  33      -8.908  -1.133 -28.045  1.00 11.720          H  
ATOM    589 2HG2 ILE A  33      -9.974  -2.067 -29.064  1.00 11.720          H  
ATOM    590 3HG2 ILE A  33     -10.472  -0.487 -28.487  1.00 11.720          H  
ATOM    591 1HD1 ILE A  33      -9.155  -0.348 -24.363  1.00 11.720          H  
ATOM    592 2HD1 ILE A  33      -8.691  -1.924 -24.974  1.00 11.720          H  
ATOM    593 3HD1 ILE A  33      -8.532  -0.513 -25.985  1.00 11.720          H  
ATOM    594  N   PHE A  34     -12.718  -2.774 -29.453  1.00  7.550          N  
ATOM    595  CA  PHE A  34     -12.908  -3.456 -30.713  1.00  7.940          C  
ATOM    596  C   PHE A  34     -11.578  -3.921 -31.295  1.00  8.340          C  
ATOM    597  O   PHE A  34     -10.560  -3.237 -31.163  1.00  8.400          O  
ATOM    598  CB  PHE A  34     -13.547  -2.495 -31.694  1.00 10.960          C  
ATOM    599  CG  PHE A  34     -14.916  -2.092 -31.363  1.00 10.960          C  
ATOM    600  CD1 PHE A  34     -15.146  -0.802 -30.922  1.00 10.960          C  
ATOM    601  CD2 PHE A  34     -15.981  -2.964 -31.471  1.00 10.960          C  
ATOM    602  CE1 PHE A  34     -16.409  -0.382 -30.596  1.00 10.960          C  
ATOM    603  CE2 PHE A  34     -17.254  -2.551 -31.146  1.00 10.960          C  
ATOM    604  CZ  PHE A  34     -17.468  -1.255 -30.706  1.00 10.960          C  
ATOM    605  H   PHE A  34     -13.115  -1.853 -29.336  1.00  9.060          H  
ATOM    606  HA  PHE A  34     -13.549  -4.320 -30.552  1.00  9.530          H  
ATOM    607 1HB  PHE A  34     -12.947  -1.610 -31.718  1.00 13.150          H  
ATOM    608 2HB  PHE A  34     -13.541  -2.918 -32.681  1.00 13.150          H  
ATOM    609  HD1 PHE A  34     -14.312  -0.117 -30.842  1.00 13.150          H  
ATOM    610  HD2 PHE A  34     -15.814  -3.978 -31.811  1.00 13.150          H  
ATOM    611  HE1 PHE A  34     -16.573   0.640 -30.251  1.00 13.150          H  
ATOM    612  HE2 PHE A  34     -18.094  -3.241 -31.234  1.00 13.150          H  
ATOM    613  HZ  PHE A  34     -18.473  -0.927 -30.449  1.00 13.150          H  
ATOM    614  N   SER A  35     -11.600  -5.096 -31.915  1.00  8.650          N  
ATOM    615  CA  SER A  35     -10.424  -5.694 -32.539  1.00  9.070          C  
ATOM    616  C   SER A  35     -10.056  -4.977 -33.821  1.00  9.440          C  
ATOM    617  O   SER A  35     -10.858  -4.218 -34.374  1.00  9.470          O  
ATOM    618  CB  SER A  35     -10.692  -7.153 -32.857  1.00 12.530          C  
ATOM    619  OG  SER A  35     -11.652  -7.288 -33.893  1.00 12.530          O  
ATOM    620  H   SER A  35     -12.490  -5.603 -31.965  1.00 10.380          H  
ATOM    621  HA  SER A  35      -9.581  -5.617 -31.849  1.00 10.880          H  
ATOM    622 1HB  SER A  35      -9.762  -7.638 -33.152  1.00 15.040          H  
ATOM    623 2HB  SER A  35     -11.054  -7.655 -31.959  1.00 15.040          H  
ATOM    624  HG  SER A  35     -11.815  -8.240 -33.975  1.00 15.040          H  
ATOM    625  N   GLU A  36      -8.864  -5.260 -34.353  1.00  9.800          N  
ATOM    626  CA  GLU A  36      -8.441  -4.619 -35.590  1.00 10.220          C  
ATOM    627  C   GLU A  36      -9.405  -4.893 -36.741  1.00 10.600          C  
ATOM    628  O   GLU A  36      -9.599  -4.028 -37.592  1.00 10.840          O  
ATOM    629  CB  GLU A  36      -7.028  -5.065 -35.960  1.00 14.140          C  
ATOM    630  CG  GLU A  36      -5.949  -4.601 -34.981  1.00 14.140          C  
ATOM    631  CD  GLU A  36      -5.829  -5.472 -33.753  1.00 14.140          C  
ATOM    632  OE1 GLU A  36      -6.584  -6.421 -33.630  1.00 14.140          O  
ATOM    633  OE2 GLU A  36      -4.991  -5.185 -32.934  1.00 14.140          O  
ATOM    634  H   GLU A  36      -8.217  -5.899 -33.881  1.00 11.760          H  
ATOM    635  HA  GLU A  36      -8.421  -3.548 -35.418  1.00 12.260          H  
ATOM    636 1HB  GLU A  36      -6.989  -6.150 -36.041  1.00 16.970          H  
ATOM    637 2HB  GLU A  36      -6.774  -4.651 -36.927  1.00 16.970          H  
ATOM    638 1HG  GLU A  36      -4.990  -4.582 -35.500  1.00 16.970          H  
ATOM    639 2HG  GLU A  36      -6.174  -3.592 -34.672  1.00 16.970          H  
ATOM    640  N   ARG A  37     -10.031  -6.076 -36.765  1.00 10.710          N  
ATOM    641  CA  ARG A  37     -10.993  -6.377 -37.820  1.00 11.100          C  
ATOM    642  C   ARG A  37     -12.249  -5.531 -37.621  1.00 10.820          C  
ATOM    643  O   ARG A  37     -12.762  -4.906 -38.552  1.00 11.120          O  
ATOM    644  CB  ARG A  37     -11.367  -7.854 -37.807  1.00 15.380          C  
ATOM    645  CG  ARG A  37     -12.447  -8.290 -38.821  1.00 15.380          C  
ATOM    646  CD  ARG A  37     -12.046  -8.056 -40.225  1.00 15.380          C  
ATOM    647  NE  ARG A  37     -13.026  -8.585 -41.155  1.00 15.380          N  
ATOM    648  CZ  ARG A  37     -13.060  -8.322 -42.478  1.00 15.380          C  
ATOM    649  NH1 ARG A  37     -12.154  -7.536 -43.022  1.00 15.380          N  
ATOM    650  NH2 ARG A  37     -14.013  -8.860 -43.228  1.00 15.380          N  
ATOM    651  H   ARG A  37      -9.803  -6.764 -36.059  1.00 12.850          H  
ATOM    652  HA  ARG A  37     -10.536  -6.136 -38.779  1.00 13.320          H  
ATOM    653 1HB  ARG A  37     -10.477  -8.448 -38.003  1.00 18.460          H  
ATOM    654 2HB  ARG A  37     -11.727  -8.122 -36.814  1.00 18.460          H  
ATOM    655 1HG  ARG A  37     -12.639  -9.354 -38.704  1.00 18.460          H  
ATOM    656 2HG  ARG A  37     -13.369  -7.737 -38.642  1.00 18.460          H  
ATOM    657 1HD  ARG A  37     -11.979  -6.983 -40.395  1.00 18.460          H  
ATOM    658 2HD  ARG A  37     -11.081  -8.521 -40.427  1.00 18.460          H  
ATOM    659  HE  ARG A  37     -13.741  -9.194 -40.781  1.00 18.460          H  
ATOM    660 1HH1 ARG A  37     -11.416  -7.113 -42.443  1.00 18.460          H  
ATOM    661 2HH1 ARG A  37     -12.179  -7.336 -44.009  1.00 18.460          H  
ATOM    662 1HH2 ARG A  37     -14.707  -9.464 -42.809  1.00 18.460          H  
ATOM    663 2HH2 ARG A  37     -14.048  -8.669 -44.219  1.00 18.460          H  
ATOM    664  N   GLN A  38     -12.735  -5.465 -36.390  1.00 10.280          N  
ATOM    665  CA  GLN A  38     -13.940  -4.689 -36.133  1.00 10.050          C  
ATOM    666  C   GLN A  38     -13.709  -3.218 -36.477  1.00 10.090          C  
ATOM    667  O   GLN A  38     -14.614  -2.529 -36.976  1.00 10.280          O  
ATOM    668  CB  GLN A  38     -14.354  -4.861 -34.676  1.00 14.160          C  
ATOM    669  CG  GLN A  38     -14.888  -6.251 -34.359  1.00 14.160          C  
ATOM    670  CD  GLN A  38     -15.173  -6.487 -32.877  1.00 14.160          C  
ATOM    671  OE1 GLN A  38     -14.334  -6.253 -31.967  1.00 14.160          O  
ATOM    672  NE2 GLN A  38     -16.397  -6.958 -32.619  1.00 14.160          N  
ATOM    673  H   GLN A  38     -12.288  -5.997 -35.641  1.00 12.340          H  
ATOM    674  HA  GLN A  38     -14.738  -5.063 -36.772  1.00 12.060          H  
ATOM    675 1HB  GLN A  38     -13.482  -4.705 -34.054  1.00 16.990          H  
ATOM    676 2HB  GLN A  38     -15.101  -4.115 -34.408  1.00 16.990          H  
ATOM    677 1HG  GLN A  38     -15.818  -6.389 -34.909  1.00 16.990          H  
ATOM    678 2HG  GLN A  38     -14.159  -6.987 -34.687  1.00 16.990          H  
ATOM    679 1HE2 GLN A  38     -16.699  -7.149 -31.683  1.00 16.990          H  
ATOM    680 2HE2 GLN A  38     -17.035  -7.133 -33.374  1.00 16.990          H  
ATOM    681  N   LEU A  39     -12.506  -2.738 -36.186  1.00  9.990          N  
ATOM    682  CA  LEU A  39     -12.155  -1.374 -36.459  1.00 10.120          C  
ATOM    683  C   LEU A  39     -11.883  -1.102 -37.938  1.00 10.810          C  
ATOM    684  O   LEU A  39     -12.375  -0.096 -38.436  1.00 11.050          O  
ATOM    685  CB  LEU A  39     -10.985  -0.967 -35.572  1.00 14.120          C  
ATOM    686  CG  LEU A  39     -11.296  -0.860 -34.045  1.00 14.120          C  
ATOM    687  CD1 LEU A  39     -10.016  -0.693 -33.294  1.00 14.120          C  
ATOM    688  CD2 LEU A  39     -12.249   0.357 -33.737  1.00 14.120          C  
ATOM    689  H   LEU A  39     -11.826  -3.356 -35.732  1.00 11.990          H  
ATOM    690  HA  LEU A  39     -13.004  -0.766 -36.182  1.00 12.140          H  
ATOM    691 1HB  LEU A  39     -10.229  -1.736 -35.681  1.00 16.940          H  
ATOM    692 2HB  LEU A  39     -10.582  -0.032 -35.912  1.00 16.940          H  
ATOM    693  HG  LEU A  39     -11.749  -1.783 -33.723  1.00 16.940          H  
ATOM    694 1HD1 LEU A  39     -10.222  -0.650 -32.223  1.00 16.940          H  
ATOM    695 2HD1 LEU A  39      -9.374  -1.549 -33.498  1.00 16.940          H  
ATOM    696 3HD1 LEU A  39      -9.534   0.208 -33.603  1.00 16.940          H  
ATOM    697 1HD2 LEU A  39     -12.437   0.407 -32.670  1.00 16.940          H  
ATOM    698 2HD2 LEU A  39     -11.790   1.279 -34.047  1.00 16.940          H  
ATOM    699 3HD2 LEU A  39     -13.198   0.245 -34.249  1.00 16.940          H  
ATOM    700  N   GLU A  40     -11.220  -2.006 -38.702  1.00 11.160          N  
ATOM    701  CA  GLU A  40     -10.997  -1.657 -40.117  1.00 11.790          C  
ATOM    702  C   GLU A  40     -12.328  -1.499 -40.829  1.00 12.060          C  
ATOM    703  O   GLU A  40     -12.456  -0.651 -41.727  1.00 12.480          O  
ATOM    704  CB  GLU A  40     -10.160  -2.710 -40.883  1.00 16.250          C  
ATOM    705  CG  GLU A  40     -10.814  -4.043 -41.187  1.00 16.250          C  
ATOM    706  CD  GLU A  40      -9.900  -4.963 -41.927  1.00 16.250          C  
ATOM    707  OE1 GLU A  40      -9.232  -4.521 -42.828  1.00 16.250          O  
ATOM    708  OE2 GLU A  40      -9.884  -6.136 -41.617  1.00 16.250          O  
ATOM    709  H   GLU A  40     -10.805  -2.848 -38.304  1.00 13.390          H  
ATOM    710  HA  GLU A  40     -10.470  -0.714 -40.172  1.00 14.150          H  
ATOM    711 1HB  GLU A  40      -9.899  -2.316 -41.848  1.00 19.500          H  
ATOM    712 2HB  GLU A  40      -9.233  -2.892 -40.344  1.00 19.500          H  
ATOM    713 1HG  GLU A  40     -11.103  -4.499 -40.273  1.00 19.500          H  
ATOM    714 2HG  GLU A  40     -11.702  -3.891 -41.790  1.00 19.500          H  
ATOM    715  N   ILE A  41     -13.351  -2.228 -40.360  1.00 11.810          N  
ATOM    716  CA  ILE A  41     -14.679  -2.120 -40.929  1.00 12.060          C  
ATOM    717  C   ILE A  41     -15.246  -0.745 -40.571  1.00 11.930          C  
ATOM    718  O   ILE A  41     -15.754  -0.045 -41.444  1.00 12.420          O  
ATOM    719  CB  ILE A  41     -15.584  -3.271 -40.445  1.00 16.780          C  
ATOM    720  CG1 ILE A  41     -15.036  -4.621 -41.038  1.00 16.780          C  
ATOM    721  CG2 ILE A  41     -17.044  -3.013 -40.894  1.00 16.780          C  
ATOM    722  CD1 ILE A  41     -15.619  -5.884 -40.422  1.00 16.780          C  
ATOM    723  H   ILE A  41     -13.155  -2.941 -39.644  1.00 14.170          H  
ATOM    724  HA  ILE A  41     -14.604  -2.186 -42.010  1.00 14.470          H  
ATOM    725  HB  ILE A  41     -15.535  -3.344 -39.357  1.00 20.140          H  
ATOM    726 1HG1 ILE A  41     -15.236  -4.636 -42.106  1.00 20.140          H  
ATOM    727 2HG1 ILE A  41     -13.956  -4.653 -40.890  1.00 20.140          H  
ATOM    728 1HG2 ILE A  41     -17.686  -3.819 -40.558  1.00 20.140          H  
ATOM    729 2HG2 ILE A  41     -17.408  -2.080 -40.466  1.00 20.140          H  
ATOM    730 3HG2 ILE A  41     -17.083  -2.946 -41.982  1.00 20.140          H  
ATOM    731 1HD1 ILE A  41     -15.171  -6.749 -40.893  1.00 20.140          H  
ATOM    732 2HD1 ILE A  41     -15.393  -5.896 -39.353  1.00 20.140          H  
ATOM    733 3HD1 ILE A  41     -16.691  -5.917 -40.568  1.00 20.140          H  
ATOM    734  N   ARG A  42     -15.150  -0.359 -39.291  1.00 11.340          N  
ATOM    735  CA  ARG A  42     -15.595   0.954 -38.827  1.00 11.190          C  
ATOM    736  C   ARG A  42     -14.864   2.131 -39.502  1.00 11.600          C  
ATOM    737  O   ARG A  42     -15.455   3.198 -39.706  1.00 11.820          O  
ATOM    738  CB  ARG A  42     -15.428   1.047 -37.302  1.00 15.730          C  
ATOM    739  CG  ARG A  42     -15.797   2.390 -36.655  1.00 15.730          C  
ATOM    740  CD  ARG A  42     -14.588   3.277 -36.471  1.00 15.730          C  
ATOM    741  NE  ARG A  42     -14.931   4.564 -35.949  1.00 15.730          N  
ATOM    742  CZ  ARG A  42     -15.370   5.596 -36.708  1.00 15.730          C  
ATOM    743  NH1 ARG A  42     -15.536   5.453 -38.019  1.00 15.730          N  
ATOM    744  NH2 ARG A  42     -15.643   6.760 -36.140  1.00 15.730          N  
ATOM    745  H   ARG A  42     -14.768  -1.018 -38.604  1.00 13.610          H  
ATOM    746  HA  ARG A  42     -16.657   1.042 -39.052  1.00 13.430          H  
ATOM    747 1HB  ARG A  42     -16.002   0.257 -36.820  1.00 18.870          H  
ATOM    748 2HB  ARG A  42     -14.385   0.877 -37.063  1.00 18.870          H  
ATOM    749 1HG  ARG A  42     -16.528   2.905 -37.274  1.00 18.870          H  
ATOM    750 2HG  ARG A  42     -16.227   2.208 -35.670  1.00 18.870          H  
ATOM    751 1HD  ARG A  42     -13.921   2.800 -35.752  1.00 18.870          H  
ATOM    752 2HD  ARG A  42     -14.048   3.426 -37.372  1.00 18.870          H  
ATOM    753  HE  ARG A  42     -14.816   4.717 -34.954  1.00 18.870          H  
ATOM    754 1HH1 ARG A  42     -15.345   4.551 -38.490  1.00 18.870          H  
ATOM    755 2HH1 ARG A  42     -15.866   6.225 -38.575  1.00 18.870          H  
ATOM    756 1HH2 ARG A  42     -15.520   6.875 -35.143  1.00 18.870          H  
ATOM    757 2HH2 ARG A  42     -15.974   7.531 -36.700  1.00 18.870          H  
ATOM    758  N   PHE A  43     -13.579   1.957 -39.820  1.00 11.770          N  
ATOM    759  CA  PHE A  43     -12.787   3.030 -40.413  1.00 12.210          C  
ATOM    760  C   PHE A  43     -12.564   3.007 -41.919  1.00 12.860          C  
ATOM    761  O   PHE A  43     -12.110   4.015 -42.458  1.00 13.290          O  
ATOM    762  CB  PHE A  43     -11.379   3.074 -39.819  1.00 16.920          C  
ATOM    763  CG  PHE A  43     -11.264   3.463 -38.396  1.00 16.920          C  
ATOM    764  CD1 PHE A  43     -10.833   2.552 -37.455  1.00 16.920          C  
ATOM    765  CD2 PHE A  43     -11.552   4.764 -37.986  1.00 16.920          C  
ATOM    766  CE1 PHE A  43     -10.681   2.917 -36.159  1.00 16.920          C  
ATOM    767  CE2 PHE A  43     -11.404   5.120 -36.673  1.00 16.920          C  
ATOM    768  CZ  PHE A  43     -10.960   4.186 -35.771  1.00 16.920          C  
ATOM    769  H   PHE A  43     -13.135   1.078 -39.562  1.00 14.120          H  
ATOM    770  HA  PHE A  43     -13.289   3.966 -40.176  1.00 14.650          H  
ATOM    771 1HB  PHE A  43     -10.933   2.083 -39.929  1.00 20.300          H  
ATOM    772 2HB  PHE A  43     -10.768   3.758 -40.403  1.00 20.300          H  
ATOM    773  HD1 PHE A  43     -10.602   1.543 -37.761  1.00 20.300          H  
ATOM    774  HD2 PHE A  43     -11.887   5.501 -38.719  1.00 20.300          H  
ATOM    775  HE1 PHE A  43     -10.323   2.201 -35.435  1.00 20.300          H  
ATOM    776  HE2 PHE A  43     -11.621   6.141 -36.349  1.00 20.300          H  
ATOM    777  HZ  PHE A  43     -10.818   4.459 -34.758  1.00 20.300          H  
ATOM    778  N   ASN A  44     -12.858   1.905 -42.616  1.00 12.980          N  
ATOM    779  CA  ASN A  44     -12.545   1.809 -44.043  1.00 13.610          C  
ATOM    780  C   ASN A  44     -11.044   2.050 -44.234  1.00 13.810          C  
ATOM    781  O   ASN A  44     -10.605   2.795 -45.132  1.00 14.330          O  
ATOM    782  CB  ASN A  44     -13.382   2.784 -44.862  1.00 18.800          C  
ATOM    783  CG  ASN A  44     -14.847   2.503 -44.753  1.00 18.800          C  
ATOM    784  OD1 ASN A  44     -15.297   1.358 -44.900  1.00 18.800          O  
ATOM    785  ND2 ASN A  44     -15.613   3.531 -44.491  1.00 18.800          N  
ATOM    786  H   ASN A  44     -13.230   1.074 -42.152  1.00 15.580          H  
ATOM    787  HA  ASN A  44     -12.760   0.792 -44.377  1.00 16.330          H  
ATOM    788 1HB  ASN A  44     -13.196   3.811 -44.573  1.00 22.560          H  
ATOM    789 2HB  ASN A  44     -13.099   2.694 -45.909  1.00 22.560          H  
ATOM    790 1HD2 ASN A  44     -16.600   3.407 -44.397  1.00 22.560          H  
ATOM    791 2HD2 ASN A  44     -15.207   4.438 -44.373  1.00 22.560          H  
ATOM    792  N   SER A  45     -10.263   1.409 -43.354  1.00 13.440          N  
ATOM    793  CA  SER A  45      -8.803   1.543 -43.358  1.00 13.610          C  
ATOM    794  C   SER A  45      -8.075   0.327 -42.835  1.00 13.460          C  
ATOM    795  O   SER A  45      -8.574  -0.382 -41.972  1.00 13.080          O  
ATOM    796  CB  SER A  45      -8.331   2.675 -42.530  1.00 18.990          C  
ATOM    797  OG  SER A  45      -6.936   2.745 -42.658  1.00 18.990          O  
ATOM    798  H   SER A  45     -10.743   0.801 -42.682  1.00 16.130          H  
ATOM    799  HA  SER A  45      -8.482   1.708 -44.386  1.00 16.330          H  
ATOM    800 1HB  SER A  45      -8.803   3.602 -42.816  1.00 22.780          H  
ATOM    801 2HB  SER A  45      -8.600   2.462 -41.510  1.00 22.780          H  
ATOM    802  HG  SER A  45      -6.616   3.482 -42.112  1.00 22.780          H  
ATOM    803  N   SER A  46      -6.874   0.107 -43.347  1.00 13.820          N  
ATOM    804  CA  SER A  46      -6.050  -1.039 -42.983  1.00 13.780          C  
ATOM    805  C   SER A  46      -5.819  -1.254 -41.500  1.00 13.180          C  
ATOM    806  O   SER A  46      -5.522  -0.325 -40.725  1.00 12.910          O  
ATOM    807  CB  SER A  46      -4.696  -0.966 -43.641  1.00 19.310          C  
ATOM    808  OG  SER A  46      -3.880  -2.033 -43.193  1.00 19.310          O  
ATOM    809  H   SER A  46      -6.526   0.772 -44.024  1.00 16.580          H  
ATOM    810  HA  SER A  46      -6.557  -1.928 -43.363  1.00 16.540          H  
ATOM    811 1HB  SER A  46      -4.809  -1.016 -44.721  1.00 23.170          H  
ATOM    812 2HB  SER A  46      -4.222  -0.013 -43.399  1.00 23.170          H  
ATOM    813  HG  SER A  46      -3.043  -1.931 -43.668  1.00 23.170          H  
ATOM    814  N   ARG A  47      -5.836  -2.539 -41.151  1.00 13.040          N  
ATOM    815  CA  ARG A  47      -5.621  -3.029 -39.804  1.00 12.560          C  
ATOM    816  C   ARG A  47      -4.281  -2.557 -39.273  1.00 12.610          C  
ATOM    817  O   ARG A  47      -4.125  -2.430 -38.063  1.00 12.200          O  
ATOM    818  CB  ARG A  47      -5.652  -4.550 -39.758  1.00 17.780          C  
ATOM    819  CG  ARG A  47      -7.016  -5.157 -40.012  1.00 17.780          C  
ATOM    820  CD  ARG A  47      -7.104  -6.606 -39.650  1.00 17.780          C  
ATOM    821  NE  ARG A  47      -6.163  -7.450 -40.406  1.00 17.780          N  
ATOM    822  CZ  ARG A  47      -6.371  -8.002 -41.633  1.00 17.780          C  
ATOM    823  NH1 ARG A  47      -7.490  -7.800 -42.312  1.00 17.780          N  
ATOM    824  NH2 ARG A  47      -5.418  -8.763 -42.161  1.00 17.780          N  
ATOM    825  H   ARG A  47      -6.056  -3.204 -41.881  1.00 15.650          H  
ATOM    826  HA  ARG A  47      -6.415  -2.650 -39.165  1.00 15.070          H  
ATOM    827 1HB  ARG A  47      -4.973  -4.945 -40.511  1.00 21.330          H  
ATOM    828 2HB  ARG A  47      -5.298  -4.894 -38.789  1.00 21.330          H  
ATOM    829 1HG  ARG A  47      -7.769  -4.618 -39.439  1.00 21.330          H  
ATOM    830 2HG  ARG A  47      -7.236  -5.061 -41.069  1.00 21.330          H  
ATOM    831 1HD  ARG A  47      -6.885  -6.720 -38.591  1.00 21.330          H  
ATOM    832 2HD  ARG A  47      -8.119  -6.960 -39.839  1.00 21.330          H  
ATOM    833  HE  ARG A  47      -5.283  -7.661 -39.954  1.00 21.330          H  
ATOM    834 1HH1 ARG A  47      -8.246  -7.205 -41.944  1.00 21.330          H  
ATOM    835 2HH1 ARG A  47      -7.611  -8.221 -43.219  1.00 21.330          H  
ATOM    836 1HH2 ARG A  47      -4.559  -8.923 -41.652  1.00 21.330          H  
ATOM    837 2HH2 ARG A  47      -5.549  -9.183 -43.070  1.00 21.330          H  
ATOM    838  N   SER A  48      -3.289  -2.360 -40.156  1.00 13.130          N  
ATOM    839  CA  SER A  48      -1.971  -1.921 -39.716  1.00 13.240          C  
ATOM    840  C   SER A  48      -1.951  -0.486 -39.159  1.00 13.040          C  
ATOM    841  O   SER A  48      -1.092  -0.154 -38.327  1.00 12.930          O  
ATOM    842  CB  SER A  48      -0.980  -2.015 -40.862  1.00 18.490          C  
ATOM    843  OG  SER A  48      -1.275  -1.086 -41.874  1.00 18.490          O  
ATOM    844  H   SER A  48      -3.460  -2.472 -41.155  1.00 15.760          H  
ATOM    845  HA  SER A  48      -1.640  -2.598 -38.931  1.00 15.890          H  
ATOM    846 1HB  SER A  48       0.024  -1.834 -40.483  1.00 22.190          H  
ATOM    847 2HB  SER A  48      -0.999  -3.022 -41.273  1.00 22.190          H  
ATOM    848  HG  SER A  48      -0.558  -1.155 -42.512  1.00 22.190          H  
ATOM    849  N   GLN A  49      -2.917   0.374 -39.548  1.00 13.020          N  
ATOM    850  CA  GLN A  49      -2.929   1.730 -39.008  1.00 12.890          C  
ATOM    851  C   GLN A  49      -3.521   1.646 -37.625  1.00 12.240          C  
ATOM    852  O   GLN A  49      -3.067   2.294 -36.680  1.00 12.070          O  
ATOM    853  CB  GLN A  49      -3.765   2.690 -39.865  1.00 18.100          C  
ATOM    854  CG  GLN A  49      -3.193   2.980 -41.243  1.00 18.100          C  
ATOM    855  CD  GLN A  49      -4.051   3.963 -42.048  1.00 18.100          C  
ATOM    856  OE1 GLN A  49      -5.187   4.274 -41.686  1.00 18.100          O  
ATOM    857  NE2 GLN A  49      -3.498   4.460 -43.143  1.00 18.100          N  
ATOM    858  H   GLN A  49      -3.647   0.102 -40.212  1.00 15.620          H  
ATOM    859  HA  GLN A  49      -1.908   2.102 -38.931  1.00 15.470          H  
ATOM    860 1HB  GLN A  49      -4.759   2.257 -40.012  1.00 21.720          H  
ATOM    861 2HB  GLN A  49      -3.897   3.632 -39.336  1.00 21.720          H  
ATOM    862 1HG  GLN A  49      -2.200   3.406 -41.126  1.00 21.720          H  
ATOM    863 2HG  GLN A  49      -3.134   2.041 -41.797  1.00 21.720          H  
ATOM    864 1HE2 GLN A  49      -4.004   5.109 -43.714  1.00 21.720          H  
ATOM    865 2HE2 GLN A  49      -2.571   4.190 -43.407  1.00 21.720          H  
ATOM    866  N   ILE A  50      -4.513   0.782 -37.526  1.00 11.900          N  
ATOM    867  CA  ILE A  50      -5.249   0.559 -36.304  1.00 11.290          C  
ATOM    868  C   ILE A  50      -4.327  -0.083 -35.277  1.00 11.070          C  
ATOM    869  O   ILE A  50      -4.305   0.336 -34.115  1.00 10.670          O  
ATOM    870  CB  ILE A  50      -6.446  -0.314 -36.649  1.00 16.050          C  
ATOM    871  CG1 ILE A  50      -7.361   0.529 -37.555  1.00 16.050          C  
ATOM    872  CG2 ILE A  50      -7.148  -0.733 -35.388  1.00 16.050          C  
ATOM    873  CD1 ILE A  50      -8.385  -0.223 -38.271  1.00 16.050          C  
ATOM    874  H   ILE A  50      -4.794   0.304 -38.389  1.00 14.280          H  
ATOM    875  HA  ILE A  50      -5.591   1.500 -35.906  1.00 13.550          H  
ATOM    876  HB  ILE A  50      -6.133  -1.186 -37.199  1.00 19.260          H  
ATOM    877 1HG1 ILE A  50      -7.854   1.282 -36.949  1.00 19.260          H  
ATOM    878 2HG1 ILE A  50      -6.757   1.025 -38.307  1.00 19.260          H  
ATOM    879 1HG2 ILE A  50      -7.996  -1.327 -35.630  1.00 19.260          H  
ATOM    880 2HG2 ILE A  50      -6.484  -1.311 -34.769  1.00 19.260          H  
ATOM    881 3HG2 ILE A  50      -7.461   0.139 -34.848  1.00 19.260          H  
ATOM    882 1HD1 ILE A  50      -8.958   0.464 -38.884  1.00 19.260          H  
ATOM    883 2HD1 ILE A  50      -7.917  -0.956 -38.917  1.00 19.260          H  
ATOM    884 3HD1 ILE A  50      -9.025  -0.719 -37.587  1.00 19.260          H  
ATOM    885  N   ARG A  51      -3.580  -1.099 -35.713  1.00 11.370          N  
ATOM    886  CA  ARG A  51      -2.621  -1.823 -34.903  1.00 11.290          C  
ATOM    887  C   ARG A  51      -1.590  -0.888 -34.298  1.00 11.410          C  
ATOM    888  O   ARG A  51      -1.314  -0.987 -33.104  1.00 11.120          O  
ATOM    889  CB  ARG A  51      -1.913  -2.870 -35.743  1.00 15.840          C  
ATOM    890  CG  ARG A  51      -0.893  -3.732 -35.013  1.00 15.840          C  
ATOM    891  CD  ARG A  51      -0.251  -4.706 -35.934  1.00 15.840          C  
ATOM    892  NE  ARG A  51       0.590  -4.050 -36.945  1.00 15.840          N  
ATOM    893  CZ  ARG A  51       1.020  -4.624 -38.097  1.00 15.840          C  
ATOM    894  NH1 ARG A  51       0.682  -5.864 -38.396  1.00 15.840          N  
ATOM    895  NH2 ARG A  51       1.791  -3.936 -38.927  1.00 15.840          N  
ATOM    896  H   ARG A  51      -3.704  -1.407 -36.673  1.00 13.640          H  
ATOM    897  HA  ARG A  51      -3.162  -2.325 -34.100  1.00 13.550          H  
ATOM    898 1HB  ARG A  51      -2.651  -3.533 -36.188  1.00 19.010          H  
ATOM    899 2HB  ARG A  51      -1.398  -2.371 -36.556  1.00 19.010          H  
ATOM    900 1HG  ARG A  51      -0.109  -3.103 -34.589  1.00 19.010          H  
ATOM    901 2HG  ARG A  51      -1.390  -4.283 -34.213  1.00 19.010          H  
ATOM    902 1HD  ARG A  51       0.373  -5.391 -35.359  1.00 19.010          H  
ATOM    903 2HD  ARG A  51      -1.035  -5.264 -36.444  1.00 19.010          H  
ATOM    904  HE  ARG A  51       0.886  -3.099 -36.759  1.00 19.010          H  
ATOM    905 1HH1 ARG A  51       0.100  -6.399 -37.770  1.00 19.010          H  
ATOM    906 2HH1 ARG A  51       1.011  -6.285 -39.254  1.00 19.010          H  
ATOM    907 1HH2 ARG A  51       2.061  -2.988 -38.701  1.00 19.010          H  
ATOM    908 2HH2 ARG A  51       2.120  -4.360 -39.783  1.00 19.010          H  
ATOM    909  N   SER A  52      -1.028   0.024 -35.106  1.00 11.880          N  
ATOM    910  CA  SER A  52      -0.036   0.975 -34.613  1.00 12.090          C  
ATOM    911  C   SER A  52      -0.613   1.835 -33.496  1.00 11.660          C  
ATOM    912  O   SER A  52       0.025   2.029 -32.445  1.00 11.590          O  
ATOM    913  CB  SER A  52       0.440   1.857 -35.746  1.00 16.840          C  
ATOM    914  OG  SER A  52       1.388   2.787 -35.298  1.00 16.840          O  
ATOM    915  H   SER A  52      -1.253   0.036 -36.107  1.00 14.260          H  
ATOM    916  HA  SER A  52       0.812   0.417 -34.218  1.00 14.510          H  
ATOM    917 1HB  SER A  52       0.874   1.235 -36.528  1.00 20.210          H  
ATOM    918 2HB  SER A  52      -0.413   2.378 -36.184  1.00 20.210          H  
ATOM    919  HG  SER A  52       1.660   3.277 -36.076  1.00 20.210          H  
ATOM    920  N   VAL A  53      -1.835   2.327 -33.704  1.00 11.380          N  
ATOM    921  CA  VAL A  53      -2.498   3.149 -32.709  1.00 10.980          C  
ATOM    922  C   VAL A  53      -2.769   2.381 -31.415  1.00 10.420          C  
ATOM    923  O   VAL A  53      -2.513   2.900 -30.322  1.00 10.270          O  
ATOM    924  CB  VAL A  53      -3.800   3.697 -33.293  1.00 15.530          C  
ATOM    925  CG1 VAL A  53      -4.607   4.384 -32.235  1.00 15.530          C  
ATOM    926  CG2 VAL A  53      -3.447   4.664 -34.413  1.00 15.530          C  
ATOM    927  H   VAL A  53      -2.288   2.154 -34.611  1.00 13.660          H  
ATOM    928  HA  VAL A  53      -1.845   3.991 -32.479  1.00 13.180          H  
ATOM    929  HB  VAL A  53      -4.398   2.875 -33.690  1.00 18.640          H  
ATOM    930 1HG1 VAL A  53      -5.503   4.752 -32.693  1.00 18.640          H  
ATOM    931 2HG1 VAL A  53      -4.871   3.701 -31.434  1.00 18.640          H  
ATOM    932 3HG1 VAL A  53      -4.030   5.203 -31.835  1.00 18.640          H  
ATOM    933 1HG2 VAL A  53      -4.329   5.066 -34.862  1.00 18.640          H  
ATOM    934 2HG2 VAL A  53      -2.862   5.459 -34.022  1.00 18.640          H  
ATOM    935 3HG2 VAL A  53      -2.874   4.157 -35.171  1.00 18.640          H  
ATOM    936  N   LEU A  54      -3.297   1.164 -31.522  1.00 10.140          N  
ATOM    937  CA  LEU A  54      -3.552   0.364 -30.337  1.00  9.630          C  
ATOM    938  C   LEU A  54      -2.252   0.013 -29.622  1.00  9.840          C  
ATOM    939  O   LEU A  54      -2.201   0.048 -28.394  1.00  9.560          O  
ATOM    940  CB  LEU A  54      -4.335  -0.893 -30.729  1.00 13.690          C  
ATOM    941  CG  LEU A  54      -5.810  -0.648 -31.157  1.00 13.690          C  
ATOM    942  CD1 LEU A  54      -6.359  -1.876 -31.808  1.00 13.690          C  
ATOM    943  CD2 LEU A  54      -6.668  -0.341 -29.917  1.00 13.690          C  
ATOM    944  H   LEU A  54      -3.526   0.792 -32.451  1.00 12.170          H  
ATOM    945  HA  LEU A  54      -4.149   0.959 -29.654  1.00 11.560          H  
ATOM    946 1HB  LEU A  54      -3.820  -1.362 -31.573  1.00 16.420          H  
ATOM    947 2HB  LEU A  54      -4.329  -1.595 -29.894  1.00 16.420          H  
ATOM    948  HG  LEU A  54      -5.846   0.176 -31.867  1.00 16.420          H  
ATOM    949 1HD1 LEU A  54      -7.388  -1.704 -32.109  1.00 16.420          H  
ATOM    950 2HD1 LEU A  54      -5.761  -2.124 -32.683  1.00 16.420          H  
ATOM    951 3HD1 LEU A  54      -6.326  -2.677 -31.123  1.00 16.420          H  
ATOM    952 1HD2 LEU A  54      -7.702  -0.182 -30.230  1.00 16.420          H  
ATOM    953 2HD2 LEU A  54      -6.625  -1.190 -29.230  1.00 16.420          H  
ATOM    954 3HD2 LEU A  54      -6.312   0.541 -29.407  1.00 16.420          H  
ATOM    955  N   ALA A  55      -1.190  -0.317 -30.370  1.00 10.390          N  
ATOM    956  CA  ALA A  55       0.087  -0.641 -29.750  1.00 10.670          C  
ATOM    957  C   ALA A  55       0.609   0.547 -28.965  1.00 10.760          C  
ATOM    958  O   ALA A  55       1.113   0.382 -27.853  1.00 10.690          O  
ATOM    959  CB  ALA A  55       1.097  -1.046 -30.803  1.00 14.830          C  
ATOM    960  H   ALA A  55      -1.274  -0.377 -31.385  1.00 12.470          H  
ATOM    961  HA  ALA A  55      -0.068  -1.470 -29.061  1.00 12.800          H  
ATOM    962 1HB  ALA A  55       2.041  -1.301 -30.326  1.00 17.790          H  
ATOM    963 2HB  ALA A  55       0.718  -1.908 -31.354  1.00 17.790          H  
ATOM    964 3HB  ALA A  55       1.248  -0.216 -31.493  1.00 17.790          H  
ATOM    965  N   THR A  56       0.433   1.748 -29.519  1.00 10.940          N  
ATOM    966  CA  THR A  56       0.864   2.974 -28.873  1.00 11.120          C  
ATOM    967  C   THR A  56       0.117   3.176 -27.563  1.00 10.590          C  
ATOM    968  O   THR A  56       0.726   3.474 -26.529  1.00 10.660          O  
ATOM    969  CB  THR A  56       0.621   4.187 -29.804  1.00 15.500          C  
ATOM    970  OG1 THR A  56       1.395   4.027 -31.009  1.00 15.500          O  
ATOM    971  CG2 THR A  56       1.022   5.488 -29.104  1.00 15.500          C  
ATOM    972  H   THR A  56       0.053   1.804 -30.467  1.00 13.130          H  
ATOM    973  HA  THR A  56       1.928   2.899 -28.660  1.00 13.340          H  
ATOM    974  HB  THR A  56      -0.428   4.240 -30.069  1.00 18.600          H  
ATOM    975  HG1 THR A  56       1.019   3.287 -31.550  1.00 18.600          H  
ATOM    976 1HG2 THR A  56       0.849   6.320 -29.777  1.00 18.600          H  
ATOM    977 2HG2 THR A  56       0.431   5.630 -28.201  1.00 18.600          H  
ATOM    978 3HG2 THR A  56       2.078   5.446 -28.842  1.00 18.600          H  
ATOM    979  N   LEU A  57      -1.204   3.014 -27.612  1.00 10.090          N  
ATOM    980  CA  LEU A  57      -2.065   3.203 -26.459  1.00  9.590          C  
ATOM    981  C   LEU A  57      -1.728   2.173 -25.357  1.00  9.350          C  
ATOM    982  O   LEU A  57      -1.826   2.453 -24.146  1.00  9.150          O  
ATOM    983  CB  LEU A  57      -3.507   3.082 -26.948  1.00 13.630          C  
ATOM    984  CG  LEU A  57      -4.631   3.500 -26.026  1.00 13.630          C  
ATOM    985  CD1 LEU A  57      -4.538   4.975 -25.634  1.00 13.630          C  
ATOM    986  CD2 LEU A  57      -5.914   3.285 -26.735  1.00 13.630          C  
ATOM    987  H   LEU A  57      -1.636   2.796 -28.518  1.00 12.110          H  
ATOM    988  HA  LEU A  57      -1.884   4.200 -26.072  1.00 11.510          H  
ATOM    989 1HB  LEU A  57      -3.590   3.610 -27.872  1.00 16.350          H  
ATOM    990 2HB  LEU A  57      -3.672   2.029 -27.180  1.00 16.350          H  
ATOM    991  HG  LEU A  57      -4.585   2.920 -25.146  1.00 16.350          H  
ATOM    992 1HD1 LEU A  57      -5.372   5.222 -25.003  1.00 16.350          H  
ATOM    993 2HD1 LEU A  57      -3.617   5.188 -25.109  1.00 16.350          H  
ATOM    994 3HD1 LEU A  57      -4.587   5.582 -26.487  1.00 16.350          H  
ATOM    995 1HD2 LEU A  57      -6.717   3.566 -26.089  1.00 16.350          H  
ATOM    996 2HD2 LEU A  57      -5.930   3.893 -27.613  1.00 16.350          H  
ATOM    997 3HD2 LEU A  57      -6.016   2.250 -27.015  1.00 16.350          H  
ATOM    998  N   LEU A  58      -1.358   0.964 -25.789  1.00  9.460          N  
ATOM    999  CA  LEU A  58      -0.943  -0.105 -24.895  1.00  9.370          C  
ATOM   1000  C   LEU A  58       0.398   0.239 -24.235  1.00  9.800          C  
ATOM   1001  O   LEU A  58       0.562   0.133 -23.016  1.00  9.680          O  
ATOM   1002  CB  LEU A  58      -0.906  -1.429 -25.676  1.00 13.150          C  
ATOM   1003  CG  LEU A  58      -0.631  -2.719 -24.892  1.00 13.150          C  
ATOM   1004  CD1 LEU A  58      -1.423  -3.850 -25.539  1.00 13.150          C  
ATOM   1005  CD2 LEU A  58       0.874  -3.057 -24.944  1.00 13.150          C  
ATOM   1006  H   LEU A  58      -1.402   0.770 -26.793  1.00 11.350          H  
ATOM   1007  HA  LEU A  58      -1.682  -0.194 -24.118  1.00 11.240          H  
ATOM   1008 1HB  LEU A  58      -1.851  -1.543 -26.197  1.00 15.780          H  
ATOM   1009 2HB  LEU A  58      -0.130  -1.343 -26.428  1.00 15.780          H  
ATOM   1010  HG  LEU A  58      -0.954  -2.601 -23.855  1.00 15.780          H  
ATOM   1011 1HD1 LEU A  58      -1.238  -4.769 -24.997  1.00 15.780          H  
ATOM   1012 2HD1 LEU A  58      -2.489  -3.612 -25.503  1.00 15.780          H  
ATOM   1013 3HD1 LEU A  58      -1.113  -3.971 -26.577  1.00 15.780          H  
ATOM   1014 1HD2 LEU A  58       1.052  -3.984 -24.401  1.00 15.780          H  
ATOM   1015 2HD2 LEU A  58       1.188  -3.180 -25.982  1.00 15.780          H  
ATOM   1016 3HD2 LEU A  58       1.465  -2.268 -24.491  1.00 15.780          H  
ATOM   1017  N   ASN A  59       1.359   0.720 -25.025  1.00 10.350          N  
ATOM   1018  CA  ASN A  59       2.681   1.078 -24.515  1.00 10.860          C  
ATOM   1019  C   ASN A  59       2.588   2.200 -23.473  1.00 10.840          C  
ATOM   1020  O   ASN A  59       3.352   2.233 -22.507  1.00 11.090          O  
ATOM   1021  CB  ASN A  59       3.581   1.471 -25.667  1.00 15.000          C  
ATOM   1022  CG  ASN A  59       3.998   0.281 -26.491  1.00 15.000          C  
ATOM   1023  OD1 ASN A  59       4.045  -0.855 -26.005  1.00 15.000          O  
ATOM   1024  ND2 ASN A  59       4.301   0.520 -27.739  1.00 15.000          N  
ATOM   1025  H   ASN A  59       1.190   0.771 -26.033  1.00 12.420          H  
ATOM   1026  HA  ASN A  59       3.106   0.207 -24.017  1.00 13.030          H  
ATOM   1027 1HB  ASN A  59       3.054   2.176 -26.311  1.00 18.000          H  
ATOM   1028 2HB  ASN A  59       4.469   1.971 -25.286  1.00 18.000          H  
ATOM   1029 1HD2 ASN A  59       4.580  -0.231 -28.336  1.00 18.000          H  
ATOM   1030 2HD2 ASN A  59       4.256   1.450 -28.099  1.00 18.000          H  
ATOM   1031  N   LYS A  60       1.582   3.066 -23.625  1.00 10.580          N  
ATOM   1032  CA  LYS A  60       1.310   4.171 -22.705  1.00 10.610          C  
ATOM   1033  C   LYS A  60       0.520   3.751 -21.452  1.00 10.100          C  
ATOM   1034  O   LYS A  60       0.195   4.603 -20.620  1.00 10.110          O  
ATOM   1035  CB  LYS A  60       0.536   5.291 -23.410  1.00 14.840          C  
ATOM   1036  CG  LYS A  60       1.310   6.059 -24.475  1.00 14.840          C  
ATOM   1037  CD  LYS A  60       0.410   7.058 -25.252  1.00 14.840          C  
ATOM   1038  CE  LYS A  60      -0.145   8.181 -24.346  1.00 14.840          C  
ATOM   1039  NZ  LYS A  60      -0.785   9.282 -25.132  1.00 14.840          N  
ATOM   1040  H   LYS A  60       1.043   3.010 -24.497  1.00 12.700          H  
ATOM   1041  HA  LYS A  60       2.266   4.570 -22.369  1.00 12.730          H  
ATOM   1042 1HB  LYS A  60      -0.345   4.860 -23.891  1.00 17.810          H  
ATOM   1043 2HB  LYS A  60       0.191   5.995 -22.662  1.00 17.810          H  
ATOM   1044 1HG  LYS A  60       2.124   6.605 -24.001  1.00 17.810          H  
ATOM   1045 2HG  LYS A  60       1.742   5.353 -25.181  1.00 17.810          H  
ATOM   1046 1HD  LYS A  60       0.987   7.505 -26.062  1.00 17.810          H  
ATOM   1047 2HD  LYS A  60      -0.429   6.512 -25.690  1.00 17.810          H  
ATOM   1048 1HE  LYS A  60      -0.900   7.760 -23.683  1.00 17.810          H  
ATOM   1049 2HE  LYS A  60       0.664   8.598 -23.746  1.00 17.810          H  
ATOM   1050 1HZ  LYS A  60      -1.139   9.985 -24.497  1.00 17.810          H  
ATOM   1051 2HZ  LYS A  60      -0.096   9.700 -25.741  1.00 17.810          H  
ATOM   1052 3HZ  LYS A  60      -1.552   8.936 -25.698  1.00 17.810          H  
ATOM   1053  N   ASN A  61       0.217   2.450 -21.320  1.00  9.720          N  
ATOM   1054  CA  ASN A  61      -0.550   1.861 -20.221  1.00  9.230          C  
ATOM   1055  C   ASN A  61      -1.956   2.418 -20.098  1.00  8.840          C  
ATOM   1056  O   ASN A  61      -2.473   2.581 -18.987  1.00  8.640          O  
ATOM   1057  CB  ASN A  61       0.195   2.069 -18.910  1.00 13.120          C  
ATOM   1058  CG  ASN A  61      -0.220   1.163 -17.735  1.00 13.120          C  
ATOM   1059  OD1 ASN A  61      -0.582  -0.034 -17.865  1.00 13.120          O  
ATOM   1060  ND2 ASN A  61      -0.143   1.777 -16.564  1.00 13.120          N  
ATOM   1061  H   ASN A  61       0.523   1.794 -22.042  1.00 11.660          H  
ATOM   1062  HA  ASN A  61      -0.643   0.789 -20.418  1.00 11.080          H  
ATOM   1063 1HB  ASN A  61       1.261   1.932 -19.091  1.00 15.740          H  
ATOM   1064 2HB  ASN A  61       0.059   3.101 -18.589  1.00 15.740          H  
ATOM   1065 1HD2 ASN A  61      -0.364   1.323 -15.675  1.00 15.740          H  
ATOM   1066 2HD2 ASN A  61       0.151   2.731 -16.538  1.00 15.740          H  
ATOM   1067  N   ILE A  62      -2.590   2.674 -21.241  1.00  8.770          N  
ATOM   1068  CA  ILE A  62      -3.957   3.141 -21.268  1.00  8.460          C  
ATOM   1069  C   ILE A  62      -4.828   1.921 -21.535  1.00  7.950          C  
ATOM   1070  O   ILE A  62      -5.948   1.831 -21.024  1.00  7.620          O  
ATOM   1071  CB  ILE A  62      -4.186   4.250 -22.275  1.00 11.970          C  
ATOM   1072  CG1 ILE A  62      -3.211   5.460 -22.035  1.00 11.970          C  
ATOM   1073  CG2 ILE A  62      -5.636   4.695 -22.169  1.00 11.970          C  
ATOM   1074  CD1 ILE A  62      -3.251   6.118 -20.669  1.00 11.970          C  
ATOM   1075  H   ILE A  62      -2.119   2.520 -22.136  1.00 10.520          H  
ATOM   1076  HA  ILE A  62      -4.227   3.515 -20.284  1.00 10.150          H  
ATOM   1077  HB  ILE A  62      -3.974   3.870 -23.234  1.00 14.360          H  
ATOM   1078 1HG1 ILE A  62      -2.198   5.106 -22.196  1.00 14.360          H  
ATOM   1079 2HG1 ILE A  62      -3.432   6.228 -22.777  1.00 14.360          H  
ATOM   1080 1HG2 ILE A  62      -5.843   5.470 -22.884  1.00 14.360          H  
ATOM   1081 2HG2 ILE A  62      -6.251   3.851 -22.365  1.00 14.360          H  
ATOM   1082 3HG2 ILE A  62      -5.852   5.066 -21.171  1.00 14.360          H  
ATOM   1083 1HD1 ILE A  62      -2.523   6.929 -20.648  1.00 14.360          H  
ATOM   1084 2HD1 ILE A  62      -4.237   6.523 -20.468  1.00 14.360          H  
ATOM   1085 3HD1 ILE A  62      -2.989   5.393 -19.899  1.00 14.360          H  
ATOM   1086  N   ILE A  63      -4.347   1.017 -22.399  1.00  7.970          N  
ATOM   1087  CA  ILE A  63      -5.059  -0.243 -22.658  1.00  7.610          C  
ATOM   1088  C   ILE A  63      -4.115  -1.404 -22.440  1.00  7.700          C  
ATOM   1089  O   ILE A  63      -2.901  -1.228 -22.427  1.00  8.080          O  
ATOM   1090  CB  ILE A  63      -5.638  -0.355 -24.073  1.00 10.800          C  
ATOM   1091  CG1 ILE A  63      -4.557  -0.374 -25.155  1.00 10.800          C  
ATOM   1092  CG2 ILE A  63      -6.486   0.777 -24.233  1.00 10.800          C  
ATOM   1093  CD1 ILE A  63      -5.066  -0.724 -26.561  1.00 10.800          C  
ATOM   1094  H   ILE A  63      -3.448   1.214 -22.839  1.00  9.560          H  
ATOM   1095  HA  ILE A  63      -5.877  -0.351 -21.957  1.00  9.130          H  
ATOM   1096  HB  ILE A  63      -6.219  -1.274 -24.172  1.00 12.960          H  
ATOM   1097 1HG1 ILE A  63      -4.084   0.584 -25.182  1.00 12.960          H  
ATOM   1098 2HG1 ILE A  63      -3.817  -1.120 -24.899  1.00 12.960          H  
ATOM   1099 1HG2 ILE A  63      -6.930   0.770 -25.181  1.00 12.960          H  
ATOM   1100 2HG2 ILE A  63      -7.243   0.753 -23.478  1.00 12.960          H  
ATOM   1101 3HG2 ILE A  63      -5.929   1.666 -24.120  1.00 12.960          H  
ATOM   1102 1HD1 ILE A  63      -4.231  -0.730 -27.248  1.00 12.960          H  
ATOM   1103 2HD1 ILE A  63      -5.517  -1.703 -26.541  1.00 12.960          H  
ATOM   1104 3HD1 ILE A  63      -5.792  -0.014 -26.905  1.00 12.960          H  
ATOM   1105  N   ARG A  64      -4.668  -2.590 -22.273  1.00  7.440          N  
ATOM   1106  CA  ARG A  64      -3.846  -3.778 -22.142  1.00  7.600          C  
ATOM   1107  C   ARG A  64      -4.354  -4.927 -23.000  1.00  7.610          C  
ATOM   1108  O   ARG A  64      -5.550  -5.037 -23.311  1.00  7.450          O  
ATOM   1109  CB  ARG A  64      -3.750  -4.209 -20.682  1.00 10.580          C  
ATOM   1110  CG  ARG A  64      -2.997  -3.221 -19.769  1.00 10.580          C  
ATOM   1111  CD  ARG A  64      -2.851  -3.722 -18.385  1.00 10.580          C  
ATOM   1112  NE  ARG A  64      -2.067  -2.802 -17.554  1.00 10.580          N  
ATOM   1113  CZ  ARG A  64      -1.832  -2.933 -16.241  1.00 10.580          C  
ATOM   1114  NH1 ARG A  64      -2.308  -3.938 -15.532  1.00 10.580          N  
ATOM   1115  NH2 ARG A  64      -1.113  -2.010 -15.688  1.00 10.580          N  
ATOM   1116  H   ARG A  64      -5.691  -2.663 -22.248  1.00  8.930          H  
ATOM   1117  HA  ARG A  64      -2.839  -3.535 -22.479  1.00  9.120          H  
ATOM   1118 1HB  ARG A  64      -4.754  -4.325 -20.278  1.00 12.690          H  
ATOM   1119 2HB  ARG A  64      -3.253  -5.177 -20.618  1.00 12.690          H  
ATOM   1120 1HG  ARG A  64      -2.005  -3.023 -20.177  1.00 12.690          H  
ATOM   1121 2HG  ARG A  64      -3.551  -2.289 -19.720  1.00 12.690          H  
ATOM   1122 1HD  ARG A  64      -3.841  -3.825 -17.941  1.00 12.690          H  
ATOM   1123 2HD  ARG A  64      -2.350  -4.686 -18.402  1.00 12.690          H  
ATOM   1124  HE  ARG A  64      -1.647  -1.960 -17.989  1.00 12.690          H  
ATOM   1125 1HH1 ARG A  64      -2.869  -4.651 -15.968  1.00 12.690          H  
ATOM   1126 2HH1 ARG A  64      -2.111  -3.986 -14.540  1.00 12.690          H  
ATOM   1127 1HH2 ARG A  64      -0.782  -1.238 -16.275  1.00 12.690          H  
ATOM   1128 2HH2 ARG A  64      -0.909  -2.012 -14.675  1.00 12.690          H  
ATOM   1129  N   TYR A  65      -3.443  -5.820 -23.370  1.00  7.880          N  
ATOM   1130  CA  TYR A  65      -3.837  -6.981 -24.142  1.00  8.050          C  
ATOM   1131  C   TYR A  65      -3.619  -8.261 -23.376  1.00  8.150          C  
ATOM   1132  O   TYR A  65      -2.516  -8.537 -22.897  1.00  8.150          O  
ATOM   1133  CB  TYR A  65      -3.065  -7.066 -25.454  1.00 11.200          C  
ATOM   1134  CG  TYR A  65      -3.490  -8.247 -26.271  1.00 11.200          C  
ATOM   1135  CD1 TYR A  65      -4.752  -8.258 -26.819  1.00 11.200          C  
ATOM   1136  CD2 TYR A  65      -2.639  -9.321 -26.476  1.00 11.200          C  
ATOM   1137  CE1 TYR A  65      -5.181  -9.332 -27.533  1.00 11.200          C  
ATOM   1138  CE2 TYR A  65      -3.079 -10.403 -27.217  1.00 11.200          C  
ATOM   1139  CZ  TYR A  65      -4.360 -10.406 -27.727  1.00 11.200          C  
ATOM   1140  OH  TYR A  65      -4.846 -11.478 -28.439  1.00 11.200          O  
ATOM   1141  H   TYR A  65      -2.475  -5.696 -23.103  1.00  9.460          H  
ATOM   1142  HA  TYR A  65      -4.900  -6.912 -24.366  1.00  9.660          H  
ATOM   1143 1HB  TYR A  65      -3.202  -6.184 -26.020  1.00 13.440          H  
ATOM   1144 2HB  TYR A  65      -2.002  -7.162 -25.246  1.00 13.440          H  
ATOM   1145  HD1 TYR A  65      -5.423  -7.418 -26.668  1.00 13.440          H  
ATOM   1146  HD2 TYR A  65      -1.637  -9.318 -26.050  1.00 13.440          H  
ATOM   1147  HE1 TYR A  65      -6.187  -9.347 -27.948  1.00 13.440          H  
ATOM   1148  HE2 TYR A  65      -2.427 -11.257 -27.382  1.00 13.440          H  
ATOM   1149  HH  TYR A  65      -5.825 -11.532 -28.280  1.00 13.440          H  
ATOM   1150  N   THR A  66      -4.677  -9.043 -23.276  1.00  8.300          N  
ATOM   1151  CA  THR A  66      -4.613 -10.333 -22.625  1.00  8.520          C  
ATOM   1152  C   THR A  66      -4.325 -11.350 -23.713  1.00  8.690          C  
ATOM   1153  O   THR A  66      -5.088 -11.485 -24.663  1.00  8.570          O  
ATOM   1154  CB  THR A  66      -5.924 -10.643 -21.859  1.00 11.840          C  
ATOM   1155  OG1 THR A  66      -6.111  -9.667 -20.832  1.00 11.840          O  
ATOM   1156  CG2 THR A  66      -5.884 -12.022 -21.220  1.00 11.840          C  
ATOM   1157  H   THR A  66      -5.549  -8.727 -23.683  1.00  9.960          H  
ATOM   1158  HA  THR A  66      -3.786 -10.339 -21.915  1.00 10.220          H  
ATOM   1159  HB  THR A  66      -6.759 -10.591 -22.546  1.00 14.210          H  
ATOM   1160  HG1 THR A  66      -6.269  -8.814 -21.232  1.00 14.210          H  
ATOM   1161 1HG2 THR A  66      -6.820 -12.195 -20.690  1.00 14.210          H  
ATOM   1162 2HG2 THR A  66      -5.772 -12.765 -21.971  1.00 14.210          H  
ATOM   1163 3HG2 THR A  66      -5.054 -12.079 -20.519  1.00 14.210          H  
ATOM   1164  N   LYS A  67      -3.269 -12.140 -23.538  1.00  9.070          N  
ATOM   1165  CA  LYS A  67      -2.850 -13.122 -24.549  1.00  9.430          C  
ATOM   1166  C   LYS A  67      -3.924 -14.156 -24.888  1.00  9.760          C  
ATOM   1167  O   LYS A  67      -3.859 -14.828 -25.916  1.00 10.090          O  
ATOM   1168  CB  LYS A  67      -1.575 -13.834 -24.091  1.00 13.060          C  
ATOM   1169  CG  LYS A  67      -1.738 -14.764 -22.879  1.00 13.060          C  
ATOM   1170  CD  LYS A  67      -0.394 -15.368 -22.467  1.00 13.060          C  
ATOM   1171  CE  LYS A  67      -0.541 -16.327 -21.289  1.00 13.060          C  
ATOM   1172  NZ  LYS A  67       0.778 -16.890 -20.859  1.00 13.060          N  
ATOM   1173  H   LYS A  67      -2.697 -11.993 -22.718  1.00 10.880          H  
ATOM   1174  HA  LYS A  67      -2.622 -12.583 -25.464  1.00 11.320          H  
ATOM   1175 1HB  LYS A  67      -1.188 -14.433 -24.915  1.00 15.670          H  
ATOM   1176 2HB  LYS A  67      -0.818 -13.090 -23.845  1.00 15.670          H  
ATOM   1177 1HG  LYS A  67      -2.172 -14.223 -22.039  1.00 15.670          H  
ATOM   1178 2HG  LYS A  67      -2.405 -15.583 -23.142  1.00 15.670          H  
ATOM   1179 1HD  LYS A  67       0.025 -15.914 -23.314  1.00 15.670          H  
ATOM   1180 2HD  LYS A  67       0.297 -14.571 -22.192  1.00 15.670          H  
ATOM   1181 1HE  LYS A  67      -0.988 -15.795 -20.450  1.00 15.670          H  
ATOM   1182 2HE  LYS A  67      -1.201 -17.147 -21.577  1.00 15.670          H  
ATOM   1183 1HZ  LYS A  67       0.642 -17.518 -20.079  1.00 15.670          H  
ATOM   1184 2HZ  LYS A  67       1.197 -17.397 -21.627  1.00 15.670          H  
ATOM   1185 3HZ  LYS A  67       1.392 -16.138 -20.579  1.00 15.670          H  
ATOM   1186  N   ASN A  68      -4.878 -14.304 -23.986  1.00  9.800          N  
ATOM   1187  CA  ASN A  68      -5.972 -15.236 -24.106  1.00 10.210          C  
ATOM   1188  C   ASN A  68      -7.308 -14.614 -24.584  1.00  9.760          C  
ATOM   1189  O   ASN A  68      -8.353 -15.276 -24.484  1.00  9.820          O  
ATOM   1190  CB  ASN A  68      -6.168 -15.928 -22.784  1.00 14.130          C  
ATOM   1191  CG  ASN A  68      -5.052 -16.836 -22.391  1.00 14.130          C  
ATOM   1192  OD1 ASN A  68      -4.403 -17.502 -23.209  1.00 14.130          O  
ATOM   1193  ND2 ASN A  68      -4.818 -16.881 -21.109  1.00 14.130          N  
ATOM   1194  H   ASN A  68      -4.834 -13.700 -23.186  1.00 11.760          H  
ATOM   1195  HA  ASN A  68      -5.691 -15.985 -24.847  1.00 12.250          H  
ATOM   1196 1HB  ASN A  68      -6.302 -15.186 -22.003  1.00 16.960          H  
ATOM   1197 2HB  ASN A  68      -7.049 -16.493 -22.834  1.00 16.960          H  
ATOM   1198 1HD2 ASN A  68      -4.097 -17.470 -20.744  1.00 16.960          H  
ATOM   1199 2HD2 ASN A  68      -5.378 -16.325 -20.500  1.00 16.960          H  
ATOM   1200  N   THR A  69      -7.313 -13.363 -25.075  1.00  9.420          N  
ATOM   1201  CA  THR A  69      -8.569 -12.792 -25.583  1.00  9.080          C  
ATOM   1202  C   THR A  69      -8.400 -12.134 -26.958  1.00  8.780          C  
ATOM   1203  O   THR A  69      -7.293 -11.733 -27.332  1.00  8.860          O  
ATOM   1204  CB  THR A  69      -9.121 -11.675 -24.654  1.00 12.850          C  
ATOM   1205  OG1 THR A  69      -8.216 -10.563 -24.653  1.00 12.850          O  
ATOM   1206  CG2 THR A  69      -9.272 -12.183 -23.258  1.00 12.850          C  
ATOM   1207  H   THR A  69      -6.452 -12.804 -25.094  1.00 11.300          H  
ATOM   1208  HA  THR A  69      -9.290 -13.600 -25.645  1.00 10.900          H  
ATOM   1209  HB  THR A  69     -10.087 -11.334 -25.014  1.00 15.420          H  
ATOM   1210  HG1 THR A  69      -8.317 -10.061 -25.485  1.00 15.420          H  
ATOM   1211 1HG2 THR A  69      -9.655 -11.392 -22.619  1.00 15.420          H  
ATOM   1212 2HG2 THR A  69      -9.969 -13.017 -23.261  1.00 15.420          H  
ATOM   1213 3HG2 THR A  69      -8.314 -12.511 -22.881  1.00 15.420          H  
ATOM   1214  N   PRO A  70      -9.465 -12.055 -27.772  1.00  8.720          N  
ATOM   1215  CA  PRO A  70      -9.555 -11.226 -28.951  1.00  8.740          C  
ATOM   1216  C   PRO A  70      -9.787  -9.811 -28.463  1.00  8.320          C  
ATOM   1217  O   PRO A  70     -10.427  -9.651 -27.418  1.00  8.080          O  
ATOM   1218  CB  PRO A  70     -10.744 -11.828 -29.700  1.00 13.110          C  
ATOM   1219  CG  PRO A  70     -11.633 -12.394 -28.595  1.00 13.110          C  
ATOM   1220  CD  PRO A  70     -10.672 -12.893 -27.531  1.00 13.110          C  
ATOM   1221  HA  PRO A  70      -8.616 -11.301 -29.531  1.00 10.490          H  
ATOM   1222 1HB  PRO A  70     -11.242 -11.050 -30.296  1.00 15.730          H  
ATOM   1223 2HB  PRO A  70     -10.402 -12.599 -30.405  1.00 15.730          H  
ATOM   1224 1HG  PRO A  70     -12.310 -11.624 -28.207  1.00 15.730          H  
ATOM   1225 2HG  PRO A  70     -12.275 -13.207 -28.991  1.00 15.730          H  
ATOM   1226 1HD  PRO A  70     -11.128 -12.693 -26.558  1.00 15.730          H  
ATOM   1227 2HD  PRO A  70     -10.449 -13.964 -27.682  1.00 15.730          H  
ATOM   1228  N   GLY A  71      -9.390  -8.798 -29.214  1.00  8.300          N  
ATOM   1229  CA  GLY A  71      -9.713  -7.435 -28.797  1.00  8.000          C  
ATOM   1230  C   GLY A  71      -8.779  -7.000 -27.674  1.00  7.690          C  
ATOM   1231  O   GLY A  71      -7.798  -7.672 -27.375  1.00  7.530          O  
ATOM   1232  H   GLY A  71      -8.860  -8.961 -30.060  1.00  9.960          H  
ATOM   1233 1HA  GLY A  71      -9.615  -6.750 -29.639  1.00  9.600          H  
ATOM   1234 2HA  GLY A  71     -10.748  -7.377 -28.460  1.00  9.600          H  
ATOM   1235  N   TYR A  72      -9.049  -5.836 -27.099  1.00  7.740          N  
ATOM   1236  CA  TYR A  72      -8.212  -5.249 -26.034  1.00  7.600          C  
ATOM   1237  C   TYR A  72      -9.090  -4.777 -24.889  1.00  7.150          C  
ATOM   1238  O   TYR A  72     -10.300  -4.655 -25.056  1.00  7.240          O  
ATOM   1239  CB  TYR A  72      -7.366  -4.073 -26.567  1.00 10.700          C  
ATOM   1240  CG  TYR A  72      -6.409  -4.439 -27.612  1.00 10.700          C  
ATOM   1241  CD1 TYR A  72      -6.849  -4.607 -28.902  1.00 10.700          C  
ATOM   1242  CD2 TYR A  72      -5.084  -4.585 -27.306  1.00 10.700          C  
ATOM   1243  CE1 TYR A  72      -5.972  -4.959 -29.869  1.00 10.700          C  
ATOM   1244  CE2 TYR A  72      -4.191  -4.922 -28.297  1.00 10.700          C  
ATOM   1245  CZ  TYR A  72      -4.639  -5.115 -29.572  1.00 10.700          C  
ATOM   1246  OH  TYR A  72      -3.762  -5.462 -30.569  1.00 10.700          O  
ATOM   1247  H   TYR A  72      -9.886  -5.338 -27.426  1.00  9.290          H  
ATOM   1248  HA  TYR A  72      -7.542  -6.015 -25.642  1.00  9.120          H  
ATOM   1249 1HB  TYR A  72      -7.976  -3.308 -26.966  1.00 12.840          H  
ATOM   1250 2HB  TYR A  72      -6.810  -3.637 -25.736  1.00 12.840          H  
ATOM   1251  HD1 TYR A  72      -7.905  -4.475 -29.150  1.00 12.840          H  
ATOM   1252  HD2 TYR A  72      -4.743  -4.434 -26.284  1.00 12.840          H  
ATOM   1253  HE1 TYR A  72      -6.327  -5.108 -30.887  1.00 12.840          H  
ATOM   1254  HE2 TYR A  72      -3.134  -5.042 -28.069  1.00 12.840          H  
ATOM   1255  HH  TYR A  72      -4.245  -5.495 -31.430  1.00 12.840          H  
ATOM   1256  N   PHE A  73      -8.522  -4.541 -23.713  1.00  6.820          N  
ATOM   1257  CA  PHE A  73      -9.348  -3.965 -22.648  1.00  6.570          C  
ATOM   1258  C   PHE A  73      -8.794  -2.661 -22.113  1.00  6.440          C  
ATOM   1259  O   PHE A  73      -7.577  -2.472 -22.005  1.00  6.390          O  
ATOM   1260  CB  PHE A  73      -9.566  -4.969 -21.525  1.00  9.300          C  
ATOM   1261  CG  PHE A  73     -10.425  -6.113 -21.959  1.00  9.300          C  
ATOM   1262  CD1 PHE A  73      -9.889  -7.230 -22.584  1.00  9.300          C  
ATOM   1263  CD2 PHE A  73     -11.790  -6.062 -21.749  1.00  9.300          C  
ATOM   1264  CE1 PHE A  73     -10.703  -8.258 -22.993  1.00  9.300          C  
ATOM   1265  CE2 PHE A  73     -12.604  -7.088 -22.149  1.00  9.300          C  
ATOM   1266  CZ  PHE A  73     -12.061  -8.191 -22.777  1.00  9.300          C  
ATOM   1267  H   PHE A  73      -7.520  -4.709 -23.571  1.00  8.180          H  
ATOM   1268  HA  PHE A  73     -10.330  -3.740 -23.062  1.00  7.880          H  
ATOM   1269 1HB  PHE A  73      -8.609  -5.358 -21.184  1.00 11.160          H  
ATOM   1270 2HB  PHE A  73     -10.047  -4.473 -20.680  1.00 11.160          H  
ATOM   1271  HD1 PHE A  73      -8.815  -7.285 -22.759  1.00 11.160          H  
ATOM   1272  HD2 PHE A  73     -12.223  -5.191 -21.260  1.00 11.160          H  
ATOM   1273  HE1 PHE A  73     -10.271  -9.123 -23.489  1.00 11.160          H  
ATOM   1274  HE2 PHE A  73     -13.676  -7.027 -21.970  1.00 11.160          H  
ATOM   1275  HZ  PHE A  73     -12.702  -9.008 -23.102  1.00 11.160          H  
ATOM   1276  N   VAL A  74      -9.694  -1.761 -21.735  1.00  6.640          N  
ATOM   1277  CA  VAL A  74      -9.248  -0.480 -21.194  1.00  6.540          C  
ATOM   1278  C   VAL A  74      -8.546  -0.760 -19.850  1.00  6.250          C  
ATOM   1279  O   VAL A  74      -9.092  -1.450 -18.985  1.00  6.160          O  
ATOM   1280  CB  VAL A  74     -10.431   0.494 -21.053  1.00  9.200          C  
ATOM   1281  CG1 VAL A  74      -9.935   1.806 -20.427  1.00  9.200          C  
ATOM   1282  CG2 VAL A  74     -11.111   0.720 -22.406  1.00  9.200          C  
ATOM   1283  H   VAL A  74     -10.691  -1.975 -21.879  1.00  7.970          H  
ATOM   1284  HA  VAL A  74      -8.526  -0.039 -21.873  1.00  7.850          H  
ATOM   1285  HB  VAL A  74     -11.163   0.066 -20.393  1.00 11.040          H  
ATOM   1286 1HG1 VAL A  74     -10.782   2.486 -20.308  1.00 11.040          H  
ATOM   1287 2HG1 VAL A  74      -9.478   1.627 -19.460  1.00 11.040          H  
ATOM   1288 3HG1 VAL A  74      -9.194   2.264 -21.070  1.00 11.040          H  
ATOM   1289 1HG2 VAL A  74     -11.952   1.402 -22.274  1.00 11.040          H  
ATOM   1290 2HG2 VAL A  74     -10.418   1.135 -23.097  1.00 11.040          H  
ATOM   1291 3HG2 VAL A  74     -11.474  -0.225 -22.799  1.00 11.040          H  
ATOM   1292  N   CYS A  75      -7.338  -0.219 -19.673  1.00  6.310          N  
ATOM   1293  CA  CYS A  75      -6.492  -0.483 -18.512  1.00  6.000          C  
ATOM   1294  C   CYS A  75      -7.036  -0.085 -17.150  1.00  5.810          C  
ATOM   1295  O   CYS A  75      -7.456   1.052 -16.924  1.00  6.460          O  
ATOM   1296  CB  CYS A  75      -5.152   0.222 -18.691  1.00  8.520          C  
ATOM   1297  SG  CYS A  75      -3.972  -0.005 -17.423  1.00  8.520          S  
ATOM   1298  H   CYS A  75      -6.955   0.413 -20.380  1.00  7.570          H  
ATOM   1299  HA  CYS A  75      -6.302  -1.556 -18.496  1.00  7.200          H  
ATOM   1300 1HB  CYS A  75      -4.697  -0.099 -19.616  1.00 10.230          H  
ATOM   1301 2HB  CYS A  75      -5.327   1.290 -18.756  1.00 10.230          H  
ATOM   1302  HG  CYS A  75      -3.110   0.938 -17.897  1.00 10.230          H  
ATOM   1303  N   LYS A  76      -6.935  -1.032 -16.223  1.00  5.120          N  
ATOM   1304  CA  LYS A  76      -7.316  -0.865 -14.835  1.00  5.050          C  
ATOM   1305  C   LYS A  76      -6.083  -1.261 -14.019  1.00  4.240          C  
ATOM   1306  O   LYS A  76      -5.986  -2.374 -13.490  1.00  3.800          O  
ATOM   1307  CB  LYS A  76      -8.530  -1.756 -14.501  1.00  7.100          C  
ATOM   1308  CG  LYS A  76      -9.129  -1.618 -13.083  1.00  7.100          C  
ATOM   1309  CD  LYS A  76      -9.844  -0.280 -12.854  1.00  7.100          C  
ATOM   1310  CE  LYS A  76     -10.544  -0.233 -11.487  1.00  7.100          C  
ATOM   1311  NZ  LYS A  76     -11.066   1.136 -11.173  1.00  7.100          N  
ATOM   1312  H   LYS A  76      -6.580  -1.931 -16.512  1.00  6.140          H  
ATOM   1313  HA  LYS A  76      -7.546   0.181 -14.642  1.00  6.060          H  
ATOM   1314 1HB  LYS A  76      -9.315  -1.603 -15.222  1.00  8.520          H  
ATOM   1315 2HB  LYS A  76      -8.230  -2.797 -14.603  1.00  8.520          H  
ATOM   1316 1HG  LYS A  76      -9.829  -2.433 -12.911  1.00  8.520          H  
ATOM   1317 2HG  LYS A  76      -8.342  -1.697 -12.374  1.00  8.520          H  
ATOM   1318 1HD  LYS A  76      -9.133   0.543 -12.910  1.00  8.520          H  
ATOM   1319 2HD  LYS A  76     -10.592  -0.149 -13.616  1.00  8.520          H  
ATOM   1320 1HE  LYS A  76     -11.376  -0.933 -11.489  1.00  8.520          H  
ATOM   1321 2HE  LYS A  76      -9.850  -0.532 -10.720  1.00  8.520          H  
ATOM   1322 1HZ  LYS A  76     -11.513   1.131 -10.264  1.00  8.520          H  
ATOM   1323 2HZ  LYS A  76     -10.295   1.797 -11.166  1.00  8.520          H  
ATOM   1324 3HZ  LYS A  76     -11.734   1.417 -11.872  1.00  8.520          H  
ATOM   1325  N   ASP A  77      -5.114  -0.346 -13.943  1.00  4.240          N  
ATOM   1326  CA  ASP A  77      -3.816  -0.621 -13.318  1.00  3.620          C  
ATOM   1327  C   ASP A  77      -3.928  -0.481 -11.816  1.00  3.400          C  
ATOM   1328  O   ASP A  77      -3.493   0.521 -11.244  1.00  3.950          O  
ATOM   1329  CB  ASP A  77      -2.763   0.378 -13.828  1.00  5.320          C  
ATOM   1330  CG  ASP A  77      -1.300   0.055 -13.450  1.00  5.320          C  
ATOM   1331  OD1 ASP A  77      -1.022  -1.035 -13.000  1.00  5.320          O  
ATOM   1332  OD2 ASP A  77      -0.439   0.866 -13.769  1.00  5.320          O  
ATOM   1333  H   ASP A  77      -5.269   0.558 -14.369  1.00  5.090          H  
ATOM   1334  HA  ASP A  77      -3.514  -1.640 -13.556  1.00  4.340          H  
ATOM   1335 1HB  ASP A  77      -2.817   0.443 -14.896  1.00  6.380          H  
ATOM   1336 2HB  ASP A  77      -3.002   1.369 -13.441  1.00  6.380          H  
ATOM   1337  N   VAL A  78      -4.554  -1.466 -11.183  1.00  2.940          N  
ATOM   1338  CA  VAL A  78      -4.828  -1.355  -9.755  1.00  2.940          C  
ATOM   1339  C   VAL A  78      -4.340  -2.537  -8.938  1.00  2.250          C  
ATOM   1340  O   VAL A  78      -4.132  -3.624  -9.475  1.00  2.310          O  
ATOM   1341  CB  VAL A  78      -6.335  -1.224  -9.562  1.00  4.120          C  
ATOM   1342  CG1 VAL A  78      -6.813   0.012 -10.321  1.00  4.120          C  
ATOM   1343  CG2 VAL A  78      -7.054  -2.498  -9.985  1.00  4.120          C  
ATOM   1344  H   VAL A  78      -4.880  -2.253 -11.749  1.00  3.530          H  
ATOM   1345  HA  VAL A  78      -4.343  -0.456  -9.376  1.00  3.530          H  
ATOM   1346  HB  VAL A  78      -6.528  -1.069  -8.549  1.00  4.940          H  
ATOM   1347 1HG1 VAL A  78      -7.857   0.158 -10.147  1.00  4.940          H  
ATOM   1348 2HG1 VAL A  78      -6.262   0.883  -9.973  1.00  4.940          H  
ATOM   1349 3HG1 VAL A  78      -6.643  -0.107 -11.378  1.00  4.940          H  
ATOM   1350 1HG2 VAL A  78      -8.124  -2.387  -9.819  1.00  4.940          H  
ATOM   1351 2HG2 VAL A  78      -6.866  -2.702 -11.031  1.00  4.940          H  
ATOM   1352 3HG2 VAL A  78      -6.697  -3.333  -9.400  1.00  4.940          H  
ATOM   1353  N   GLY A  79      -4.192  -2.315  -7.631  1.00  2.290          N  
ATOM   1354  CA  GLY A  79      -3.783  -3.344  -6.694  1.00  1.970          C  
ATOM   1355  C   GLY A  79      -2.278  -3.396  -6.543  1.00  1.840          C  
ATOM   1356  O   GLY A  79      -1.541  -3.474  -7.528  1.00  2.310          O  
ATOM   1357  H   GLY A  79      -4.411  -1.391  -7.250  1.00  2.750          H  
ATOM   1358 1HA  GLY A  79      -4.233  -3.150  -5.724  1.00  2.360          H  
ATOM   1359 2HA  GLY A  79      -4.135  -4.311  -7.025  1.00  2.360          H  
ATOM   1360  N   PHE A  80      -1.802  -3.336  -5.312  1.00  1.930          N  
ATOM   1361  CA  PHE A  80      -0.378  -3.437  -5.067  1.00  2.400          C  
ATOM   1362  C   PHE A  80      -0.058  -3.705  -3.609  1.00  1.970          C  
ATOM   1363  O   PHE A  80      -0.827  -3.376  -2.702  1.00  2.400          O  
ATOM   1364  CB  PHE A  80       0.376  -2.209  -5.618  1.00  3.170          C  
ATOM   1365  CG  PHE A  80      -0.132  -0.865  -5.217  1.00  3.170          C  
ATOM   1366  CD1 PHE A  80       0.361  -0.219  -4.109  1.00  3.170          C  
ATOM   1367  CD2 PHE A  80      -1.104  -0.228  -5.987  1.00  3.170          C  
ATOM   1368  CE1 PHE A  80      -0.090   1.023  -3.779  1.00  3.170          C  
ATOM   1369  CE2 PHE A  80      -1.563   1.004  -5.649  1.00  3.170          C  
ATOM   1370  CZ  PHE A  80      -1.055   1.630  -4.553  1.00  3.170          C  
ATOM   1371  H   PHE A  80      -2.439  -3.257  -4.534  1.00  2.320          H  
ATOM   1372  HA  PHE A  80      -0.011  -4.293  -5.634  1.00  2.880          H  
ATOM   1373 1HB  PHE A  80       1.405  -2.260  -5.268  1.00  3.810          H  
ATOM   1374 2HB  PHE A  80       0.423  -2.248  -6.704  1.00  3.810          H  
ATOM   1375  HD1 PHE A  80       1.126  -0.705  -3.499  1.00  3.810          H  
ATOM   1376  HD2 PHE A  80      -1.498  -0.725  -6.876  1.00  3.810          H  
ATOM   1377  HE1 PHE A  80       0.310   1.533  -2.906  1.00  3.810          H  
ATOM   1378  HE2 PHE A  80      -2.327   1.501  -6.255  1.00  3.810          H  
ATOM   1379  HZ  PHE A  80      -1.419   2.619  -4.293  1.00  3.810          H  
ATOM   1380  N   SER A  81       1.113  -4.280  -3.411  1.00  1.490          N  
ATOM   1381  CA  SER A  81       1.717  -4.554  -2.130  1.00  1.430          C  
ATOM   1382  C   SER A  81       2.349  -3.300  -1.593  1.00  1.590          C  
ATOM   1383  O   SER A  81       2.458  -2.294  -2.290  1.00  1.980          O  
ATOM   1384  CB  SER A  81       2.764  -5.649  -2.248  1.00  2.030          C  
ATOM   1385  OG  SER A  81       3.917  -5.217  -2.947  1.00  2.030          O  
ATOM   1386  H   SER A  81       1.639  -4.547  -4.222  1.00  1.790          H  
ATOM   1387  HA  SER A  81       0.940  -4.876  -1.435  1.00  1.720          H  
ATOM   1388 1HB  SER A  81       3.050  -5.987  -1.256  1.00  2.430          H  
ATOM   1389 2HB  SER A  81       2.330  -6.500  -2.766  1.00  2.430          H  
ATOM   1390  HG  SER A  81       4.533  -5.984  -2.892  1.00  2.430          H  
ATOM   1391  N   PHE A  82       2.803  -3.361  -0.355  1.00  1.680          N  
ATOM   1392  CA  PHE A  82       3.447  -2.220   0.267  1.00  2.200          C  
ATOM   1393  C   PHE A  82       4.710  -1.800  -0.496  1.00  1.940          C  
ATOM   1394  O   PHE A  82       5.011  -0.606  -0.599  1.00  2.760          O  
ATOM   1395  CB  PHE A  82       3.859  -2.588   1.695  1.00  2.870          C  
ATOM   1396  CG  PHE A  82       2.720  -2.854   2.631  1.00  2.870          C  
ATOM   1397  CD1 PHE A  82       2.464  -4.150   3.058  1.00  2.870          C  
ATOM   1398  CD2 PHE A  82       1.903  -1.852   3.076  1.00  2.870          C  
ATOM   1399  CE1 PHE A  82       1.416  -4.420   3.908  1.00  2.870          C  
ATOM   1400  CE2 PHE A  82       0.856  -2.124   3.922  1.00  2.870          C  
ATOM   1401  CZ  PHE A  82       0.613  -3.406   4.337  1.00  2.870          C  
ATOM   1402  H   PHE A  82       2.670  -4.206   0.179  1.00  2.020          H  
ATOM   1403  HA  PHE A  82       2.745  -1.385   0.276  1.00  2.640          H  
ATOM   1404 1HB  PHE A  82       4.488  -3.473   1.669  1.00  3.450          H  
ATOM   1405 2HB  PHE A  82       4.466  -1.789   2.113  1.00  3.450          H  
ATOM   1406  HD1 PHE A  82       3.103  -4.965   2.717  1.00  3.450          H  
ATOM   1407  HD2 PHE A  82       2.088  -0.844   2.749  1.00  3.450          H  
ATOM   1408  HE1 PHE A  82       1.227  -5.445   4.234  1.00  3.450          H  
ATOM   1409  HE2 PHE A  82       0.214  -1.320   4.261  1.00  3.450          H  
ATOM   1410  HZ  PHE A  82      -0.219  -3.613   5.005  1.00  3.450          H  
ATOM   1411  N   PHE A  83       5.480  -2.794  -0.972  1.00  1.190          N  
ATOM   1412  CA  PHE A  83       6.738  -2.536  -1.667  1.00  1.260          C  
ATOM   1413  C   PHE A  83       7.002  -3.187  -3.038  1.00  1.630          C  
ATOM   1414  O   PHE A  83       7.276  -2.498  -4.018  1.00  1.950          O  
ATOM   1415  CB  PHE A  83       7.854  -2.951  -0.729  1.00  1.740          C  
ATOM   1416  CG  PHE A  83       9.249  -2.787  -1.225  1.00  1.740          C  
ATOM   1417  CD1 PHE A  83       9.803  -1.541  -1.397  1.00  1.740          C  
ATOM   1418  CD2 PHE A  83      10.022  -3.905  -1.499  1.00  1.740          C  
ATOM   1419  CE1 PHE A  83      11.103  -1.411  -1.838  1.00  1.740          C  
ATOM   1420  CE2 PHE A  83      11.314  -3.776  -1.937  1.00  1.740          C  
ATOM   1421  CZ  PHE A  83      11.854  -2.527  -2.105  1.00  1.740          C  
ATOM   1422  H   PHE A  83       5.175  -3.743  -0.838  1.00  1.430          H  
ATOM   1423  HA  PHE A  83       6.799  -1.459  -1.816  1.00  1.510          H  
ATOM   1424 1HB  PHE A  83       7.748  -2.361   0.165  1.00  2.080          H  
ATOM   1425 2HB  PHE A  83       7.712  -3.988  -0.448  1.00  2.080          H  
ATOM   1426  HD1 PHE A  83       9.202  -0.662  -1.181  1.00  2.080          H  
ATOM   1427  HD2 PHE A  83       9.593  -4.899  -1.362  1.00  2.080          H  
ATOM   1428  HE1 PHE A  83      11.543  -0.425  -1.982  1.00  2.080          H  
ATOM   1429  HE2 PHE A  83      11.912  -4.662  -2.151  1.00  2.080          H  
ATOM   1430  HZ  PHE A  83      12.880  -2.419  -2.455  1.00  2.080          H  
ATOM   1431  N   HIS A  84       6.955  -4.513  -3.170  1.00  1.840          N  
ATOM   1432  CA  HIS A  84       7.454  -5.047  -4.442  1.00  2.030          C  
ATOM   1433  C   HIS A  84       6.587  -4.770  -5.673  1.00  1.920          C  
ATOM   1434  O   HIS A  84       7.099  -4.643  -6.785  1.00  2.060          O  
ATOM   1435  CB  HIS A  84       7.727  -6.542  -4.300  1.00  2.770          C  
ATOM   1436  CG  HIS A  84       6.526  -7.423  -4.145  1.00  2.770          C  
ATOM   1437  ND1 HIS A  84       5.711  -7.413  -3.018  1.00  2.770          N  
ATOM   1438  CD2 HIS A  84       6.038  -8.392  -4.950  1.00  2.770          C  
ATOM   1439  CE1 HIS A  84       4.785  -8.356  -3.150  1.00  2.770          C  
ATOM   1440  NE2 HIS A  84       4.962  -8.953  -4.307  1.00  2.770          N  
ATOM   1441  H   HIS A  84       6.669  -5.137  -2.428  1.00  2.210          H  
ATOM   1442  HA  HIS A  84       8.422  -4.586  -4.642  1.00  2.440          H  
ATOM   1443 1HB  HIS A  84       8.278  -6.881  -5.184  1.00  3.320          H  
ATOM   1444 2HB  HIS A  84       8.375  -6.705  -3.441  1.00  3.320          H  
ATOM   1445  HD2 HIS A  84       6.441  -8.684  -5.920  1.00  3.320          H  
ATOM   1446  HE1 HIS A  84       4.008  -8.597  -2.426  1.00  3.320          H  
ATOM   1447  HE2 HIS A  84       4.402  -9.713  -4.664  1.00  3.320          H  
ATOM   1448  N   LYS A  85       5.297  -4.505  -5.496  1.00  1.860          N  
ATOM   1449  CA  LYS A  85       4.452  -4.227  -6.658  1.00  2.120          C  
ATOM   1450  C   LYS A  85       4.448  -2.749  -7.030  1.00  1.780          C  
ATOM   1451  O   LYS A  85       3.717  -2.327  -7.932  1.00  1.950          O  
ATOM   1452  CB  LYS A  85       3.027  -4.701  -6.441  1.00  2.860          C  
ATOM   1453  CG  LYS A  85       2.822  -6.223  -6.252  1.00  2.860          C  
ATOM   1454  CD  LYS A  85       3.145  -7.013  -7.542  1.00  2.860          C  
ATOM   1455  CE  LYS A  85       2.752  -8.487  -7.429  1.00  2.860          C  
ATOM   1456  NZ  LYS A  85       3.076  -9.255  -8.677  1.00  2.860          N  
ATOM   1457  H   LYS A  85       4.878  -4.572  -4.570  1.00  2.230          H  
ATOM   1458  HA  LYS A  85       4.865  -4.762  -7.513  1.00  2.540          H  
ATOM   1459 1HB  LYS A  85       2.677  -4.210  -5.575  1.00  3.440          H  
ATOM   1460 2HB  LYS A  85       2.402  -4.376  -7.274  1.00  3.440          H  
ATOM   1461 1HG  LYS A  85       3.480  -6.570  -5.456  1.00  3.440          H  
ATOM   1462 2HG  LYS A  85       1.791  -6.417  -5.959  1.00  3.440          H  
ATOM   1463 1HD  LYS A  85       2.624  -6.563  -8.390  1.00  3.440          H  
ATOM   1464 2HD  LYS A  85       4.217  -6.971  -7.732  1.00  3.440          H  
ATOM   1465 1HE  LYS A  85       3.282  -8.933  -6.596  1.00  3.440          H  
ATOM   1466 2HE  LYS A  85       1.680  -8.556  -7.243  1.00  3.440          H  
ATOM   1467 1HZ  LYS A  85       2.800 -10.220  -8.559  1.00  3.440          H  
ATOM   1468 2HZ  LYS A  85       2.576  -8.858  -9.462  1.00  3.440          H  
ATOM   1469 3HZ  LYS A  85       4.070  -9.212  -8.856  1.00  3.440          H  
ATOM   1470  N   THR A  86       5.250  -1.968  -6.326  1.00  1.540          N  
ATOM   1471  CA  THR A  86       5.394  -0.552  -6.547  1.00  1.690          C  
ATOM   1472  C   THR A  86       6.819  -0.386  -7.051  1.00  1.610          C  
ATOM   1473  O   THR A  86       7.072   0.073  -8.175  1.00  2.010          O  
ATOM   1474  CB  THR A  86       5.241   0.220  -5.236  1.00  2.310          C  
ATOM   1475  OG1 THR A  86       6.285  -0.188  -4.359  1.00  2.310          O  
ATOM   1476  CG2 THR A  86       3.904  -0.150  -4.585  1.00  2.310          C  
ATOM   1477  H   THR A  86       5.829  -2.373  -5.589  1.00  1.850          H  
ATOM   1478  HA  THR A  86       4.688  -0.209  -7.299  1.00  2.030          H  
ATOM   1479  HB  THR A  86       5.301   1.294  -5.419  1.00  2.770          H  
ATOM   1480  HG1 THR A  86       6.255   0.338  -3.552  1.00  2.770          H  
ATOM   1481 1HG2 THR A  86       3.800   0.378  -3.636  1.00  2.770          H  
ATOM   1482 2HG2 THR A  86       3.092   0.122  -5.241  1.00  2.770          H  
ATOM   1483 3HG2 THR A  86       3.866  -1.224  -4.396  1.00  2.770          H  
ATOM   1484  N   GLN A  87       7.766  -0.823  -6.225  1.00  1.410          N  
ATOM   1485  CA  GLN A  87       9.180  -0.713  -6.547  1.00  1.750          C  
ATOM   1486  C   GLN A  87       9.569  -1.382  -7.863  1.00  1.720          C  
ATOM   1487  O   GLN A  87      10.250  -0.775  -8.695  1.00  2.010          O  
ATOM   1488  CB  GLN A  87      10.008  -1.380  -5.437  1.00  2.310          C  
ATOM   1489  CG  GLN A  87      11.530  -1.329  -5.617  1.00  2.310          C  
ATOM   1490  CD  GLN A  87      12.112   0.045  -5.523  1.00  2.310          C  
ATOM   1491  OE1 GLN A  87      11.910   0.759  -4.536  1.00  2.310          O  
ATOM   1492  NE2 GLN A  87      12.853   0.436  -6.549  1.00  2.310          N  
ATOM   1493  H   GLN A  87       7.477  -1.195  -5.312  1.00  1.690          H  
ATOM   1494  HA  GLN A  87       9.431   0.347  -6.608  1.00  2.100          H  
ATOM   1495 1HB  GLN A  87       9.755  -0.931  -4.484  1.00  2.780          H  
ATOM   1496 2HB  GLN A  87       9.724  -2.433  -5.372  1.00  2.780          H  
ATOM   1497 1HG  GLN A  87      11.984  -1.941  -4.853  1.00  2.780          H  
ATOM   1498 2HG  GLN A  87      11.787  -1.740  -6.595  1.00  2.780          H  
ATOM   1499 1HE2 GLN A  87      13.279   1.344  -6.553  1.00  2.780          H  
ATOM   1500 2HE2 GLN A  87      12.985  -0.181  -7.331  1.00  2.780          H  
ATOM   1501  N   ASP A  88       9.042  -2.568  -8.161  1.00  1.520          N  
ATOM   1502  CA  ASP A  88       9.502  -3.248  -9.361  1.00  1.630          C  
ATOM   1503  C   ASP A  88       8.748  -2.822 -10.608  1.00  1.610          C  
ATOM   1504  O   ASP A  88       8.991  -3.344 -11.697  1.00  1.810          O  
ATOM   1505  CB  ASP A  88       9.408  -4.759  -9.168  1.00  2.240          C  
ATOM   1506  CG  ASP A  88      10.390  -5.289  -8.083  1.00  2.240          C  
ATOM   1507  OD1 ASP A  88      11.412  -4.673  -7.842  1.00  2.240          O  
ATOM   1508  OD2 ASP A  88      10.087  -6.305  -7.501  1.00  2.240          O  
ATOM   1509  H   ASP A  88       8.423  -3.081  -7.526  1.00  1.820          H  
ATOM   1510  HA  ASP A  88      10.553  -3.000  -9.505  1.00  1.960          H  
ATOM   1511 1HB  ASP A  88       8.390  -5.023  -8.884  1.00  2.690          H  
ATOM   1512 2HB  ASP A  88       9.621  -5.261 -10.111  1.00  2.690          H  
ATOM   1513  N   ASN A  89       7.811  -1.887 -10.451  1.00  1.510          N  
ATOM   1514  CA  ASN A  89       7.039  -1.370 -11.557  1.00  1.730          C  
ATOM   1515  C   ASN A  89       7.377   0.097 -11.797  1.00  1.890          C  
ATOM   1516  O   ASN A  89       6.684   0.778 -12.555  1.00  2.140          O  
ATOM   1517  CB  ASN A  89       5.555  -1.579 -11.321  1.00  2.330          C  
ATOM   1518  CG  ASN A  89       5.154  -3.025 -11.422  1.00  2.330          C  
ATOM   1519  OD1 ASN A  89       5.529  -3.705 -12.388  1.00  2.330          O  
ATOM   1520  ND2 ASN A  89       4.391  -3.519 -10.484  1.00  2.330          N  
ATOM   1521  H   ASN A  89       7.659  -1.453  -9.539  1.00  1.810          H  
ATOM   1522  HA  ASN A  89       7.318  -1.910 -12.461  1.00  2.080          H  
ATOM   1523 1HB  ASN A  89       5.297  -1.221 -10.321  1.00  2.800          H  
ATOM   1524 2HB  ASN A  89       4.985  -0.999 -12.039  1.00  2.800          H  
ATOM   1525 1HD2 ASN A  89       4.103  -4.470 -10.539  1.00  2.800          H  
ATOM   1526 2HD2 ASN A  89       4.087  -2.952  -9.697  1.00  2.800          H  
ATOM   1527  N   LEU A  90       8.461   0.576 -11.164  1.00  1.870          N  
ATOM   1528  CA  LEU A  90       8.912   1.961 -11.293  1.00  2.150          C  
ATOM   1529  C   LEU A  90       7.849   2.983 -10.887  1.00  2.130          C  
ATOM   1530  O   LEU A  90       7.740   4.046 -11.505  1.00  2.410          O  
ATOM   1531  CB  LEU A  90       9.339   2.250 -12.746  1.00  2.900          C  
ATOM   1532  CG  LEU A  90      10.435   1.332 -13.360  1.00  2.900          C  
ATOM   1533  CD1 LEU A  90      10.638   1.725 -14.813  1.00  2.900          C  
ATOM   1534  CD2 LEU A  90      11.748   1.471 -12.586  1.00  2.900          C  
ATOM   1535  H   LEU A  90       8.996  -0.035 -10.539  1.00  2.240          H  
ATOM   1536  HA  LEU A  90       9.760   2.102 -10.627  1.00  2.580          H  
ATOM   1537 1HB  LEU A  90       8.466   2.203 -13.392  1.00  3.480          H  
ATOM   1538 2HB  LEU A  90       9.719   3.270 -12.785  1.00  3.480          H  
ATOM   1539  HG  LEU A  90      10.102   0.295 -13.329  1.00  3.480          H  
ATOM   1540 1HD1 LEU A  90      11.393   1.082 -15.264  1.00  3.480          H  
ATOM   1541 2HD1 LEU A  90       9.697   1.612 -15.354  1.00  3.480          H  
ATOM   1542 3HD1 LEU A  90      10.964   2.762 -14.867  1.00  3.480          H  
ATOM   1543 1HD2 LEU A  90      12.502   0.826 -13.037  1.00  3.480          H  
ATOM   1544 2HD2 LEU A  90      12.088   2.506 -12.624  1.00  3.480          H  
ATOM   1545 3HD2 LEU A  90      11.607   1.174 -11.551  1.00  3.480          H  
ATOM   1546  N   LYS A  91       7.070   2.675  -9.852  1.00  1.850          N  
ATOM   1547  CA  LYS A  91       6.042   3.585  -9.366  1.00  1.830          C  
ATOM   1548  C   LYS A  91       6.656   4.554  -8.365  1.00  1.660          C  
ATOM   1549  O   LYS A  91       7.706   4.257  -7.784  1.00  1.610          O  
ATOM   1550  CB  LYS A  91       4.917   2.789  -8.727  1.00  2.570          C  
ATOM   1551  CG  LYS A  91       4.237   1.743  -9.664  1.00  2.570          C  
ATOM   1552  CD  LYS A  91       3.434   2.403 -10.776  1.00  2.570          C  
ATOM   1553  CE  LYS A  91       2.569   1.390 -11.538  1.00  2.570          C  
ATOM   1554  NZ  LYS A  91       1.709   2.054 -12.558  1.00  2.570          N  
ATOM   1555  H   LYS A  91       7.193   1.782  -9.364  1.00  2.220          H  
ATOM   1556  HA  LYS A  91       5.650   4.170 -10.197  1.00  2.200          H  
ATOM   1557 1HB  LYS A  91       5.291   2.278  -7.849  1.00  3.080          H  
ATOM   1558 2HB  LYS A  91       4.146   3.492  -8.395  1.00  3.080          H  
ATOM   1559 1HG  LYS A  91       5.023   1.159 -10.130  1.00  3.080          H  
ATOM   1560 2HG  LYS A  91       3.608   1.064  -9.110  1.00  3.080          H  
ATOM   1561 1HD  LYS A  91       2.797   3.183 -10.361  1.00  3.080          H  
ATOM   1562 2HD  LYS A  91       4.123   2.862 -11.486  1.00  3.080          H  
ATOM   1563 1HE  LYS A  91       3.207   0.664 -12.034  1.00  3.080          H  
ATOM   1564 2HE  LYS A  91       1.930   0.870 -10.833  1.00  3.080          H  
ATOM   1565 1HZ  LYS A  91       1.107   1.368 -13.038  1.00  3.080          H  
ATOM   1566 2HZ  LYS A  91       1.096   2.721 -12.111  1.00  3.080          H  
ATOM   1567 3HZ  LYS A  91       2.279   2.527 -13.234  1.00  3.080          H  
ATOM   1568  N   VAL A  92       6.024   5.711  -8.162  1.00  1.690          N  
ATOM   1569  CA  VAL A  92       6.528   6.659  -7.170  1.00  1.620          C  
ATOM   1570  C   VAL A  92       5.923   6.422  -5.792  1.00  1.760          C  
ATOM   1571  O   VAL A  92       4.704   6.443  -5.615  1.00  1.950          O  
ATOM   1572  CB  VAL A  92       6.257   8.111  -7.610  1.00  2.300          C  
ATOM   1573  CG1 VAL A  92       6.728   9.117  -6.518  1.00  2.300          C  
ATOM   1574  CG2 VAL A  92       6.973   8.364  -8.922  1.00  2.300          C  
ATOM   1575  H   VAL A  92       5.155   5.923  -8.684  1.00  2.030          H  
ATOM   1576  HA  VAL A  92       7.607   6.527  -7.095  1.00  1.940          H  
ATOM   1577  HB  VAL A  92       5.192   8.247  -7.753  1.00  2.760          H  
ATOM   1578 1HG1 VAL A  92       6.521  10.134  -6.852  1.00  2.760          H  
ATOM   1579 2HG1 VAL A  92       6.196   8.941  -5.583  1.00  2.760          H  
ATOM   1580 3HG1 VAL A  92       7.801   9.004  -6.350  1.00  2.760          H  
ATOM   1581 1HG2 VAL A  92       6.778   9.381  -9.256  1.00  2.760          H  
ATOM   1582 2HG2 VAL A  92       8.043   8.223  -8.783  1.00  2.760          H  
ATOM   1583 3HG2 VAL A  92       6.611   7.660  -9.674  1.00  2.760          H  
ATOM   1584  N   LYS A  93       6.791   6.254  -4.806  1.00  1.890          N  
ATOM   1585  CA  LYS A  93       6.397   6.007  -3.423  1.00  1.760          C  
ATOM   1586  C   LYS A  93       7.314   6.783  -2.502  1.00  1.550          C  
ATOM   1587  O   LYS A  93       8.463   7.037  -2.869  1.00  2.040          O  
ATOM   1588  CB  LYS A  93       6.525   4.520  -3.101  1.00  2.520          C  
ATOM   1589  CG  LYS A  93       7.989   4.027  -3.161  1.00  2.520          C  
ATOM   1590  CD  LYS A  93       8.136   2.548  -2.905  1.00  2.520          C  
ATOM   1591  CE  LYS A  93       9.602   2.113  -3.050  1.00  2.520          C  
ATOM   1592  NZ  LYS A  93      10.499   2.730  -2.001  1.00  2.520          N  
ATOM   1593  H   LYS A  93       7.775   6.276  -5.038  1.00  2.270          H  
ATOM   1594  HA  LYS A  93       5.371   6.343  -3.262  1.00  2.110          H  
ATOM   1595 1HB  LYS A  93       6.131   4.335  -2.096  1.00  3.020          H  
ATOM   1596 2HB  LYS A  93       5.926   3.939  -3.804  1.00  3.020          H  
ATOM   1597 1HG  LYS A  93       8.402   4.252  -4.146  1.00  3.020          H  
ATOM   1598 2HG  LYS A  93       8.573   4.550  -2.414  1.00  3.020          H  
ATOM   1599 1HD  LYS A  93       7.774   2.298  -1.907  1.00  3.020          H  
ATOM   1600 2HD  LYS A  93       7.547   2.003  -3.638  1.00  3.020          H  
ATOM   1601 1HE  LYS A  93       9.653   1.035  -2.970  1.00  3.020          H  
ATOM   1602 2HE  LYS A  93       9.958   2.408  -4.036  1.00  3.020          H  
ATOM   1603 1HZ  LYS A  93      11.462   2.425  -2.120  1.00  3.020          H  
ATOM   1604 2HZ  LYS A  93      10.466   3.735  -2.080  1.00  3.020          H  
ATOM   1605 3HZ  LYS A  93      10.185   2.460  -1.085  1.00  3.020          H  
ATOM   1606  N   TYR A  94       6.847   7.117  -1.301  1.00  1.340          N  
ATOM   1607  CA  TYR A  94       6.989   7.702   0.023  1.00  1.410          C  
ATOM   1608  C   TYR A  94       6.067   7.049   1.047  1.00  0.950          C  
ATOM   1609  O   TYR A  94       5.221   6.211   0.702  1.00  1.420          O  
ATOM   1610  CB  TYR A  94       6.650   9.199  -0.040  1.00  1.950          C  
ATOM   1611  CG  TYR A  94       7.486   9.996  -1.007  1.00  1.950          C  
ATOM   1612  CD1 TYR A  94       7.066  10.139  -2.328  1.00  1.950          C  
ATOM   1613  CD2 TYR A  94       8.663  10.589  -0.587  1.00  1.950          C  
ATOM   1614  CE1 TYR A  94       7.822  10.865  -3.216  1.00  1.950          C  
ATOM   1615  CE2 TYR A  94       9.421  11.319  -1.482  1.00  1.950          C  
ATOM   1616  CZ  TYR A  94       9.003  11.455  -2.793  1.00  1.950          C  
ATOM   1617  OH  TYR A  94       9.758  12.182  -3.686  1.00  1.950          O  
ATOM   1618  H   TYR A  94       7.799   7.454  -1.300  1.00  1.610          H  
ATOM   1619  HA  TYR A  94       8.019   7.566   0.357  1.00  1.690          H  
ATOM   1620 1HB  TYR A  94       5.609   9.316  -0.332  1.00  2.340          H  
ATOM   1621 2HB  TYR A  94       6.758   9.644   0.947  1.00  2.340          H  
ATOM   1622  HD1 TYR A  94       6.136   9.676  -2.660  1.00  2.340          H  
ATOM   1623  HD2 TYR A  94       8.993  10.481   0.446  1.00  2.340          H  
ATOM   1624  HE1 TYR A  94       7.494  10.976  -4.247  1.00  2.340          H  
ATOM   1625  HE2 TYR A  94      10.351  11.786  -1.154  1.00  2.340          H  
ATOM   1626  HH  TYR A  94      10.537  12.526  -3.242  1.00  2.340          H  
ATOM   1627  N   ALA A  95       6.204   7.498   2.296  1.00  0.900          N  
ATOM   1628  CA  ALA A  95       5.369   7.065   3.407  1.00  0.910          C  
ATOM   1629  C   ALA A  95       5.463   8.089   4.525  1.00  0.920          C  
ATOM   1630  O   ALA A  95       6.462   8.807   4.628  1.00  1.390          O  
ATOM   1631  CB  ALA A  95       5.784   5.698   3.919  1.00  1.270          C  
ATOM   1632  H   ALA A  95       6.926   8.177   2.497  1.00  1.080          H  
ATOM   1633  HA  ALA A  95       4.342   7.024   3.060  1.00  1.090          H  
ATOM   1634 1HB  ALA A  95       5.128   5.404   4.746  1.00  1.520          H  
ATOM   1635 2HB  ALA A  95       5.700   4.973   3.117  1.00  1.520          H  
ATOM   1636 3HB  ALA A  95       6.813   5.732   4.274  1.00  1.520          H  
ATOM   1637  N   LYS A  96       4.441   8.149   5.365  1.00  1.220          N  
ATOM   1638  CA  LYS A  96       4.468   9.030   6.530  1.00  1.380          C  
ATOM   1639  C   LYS A  96       4.408   8.259   7.834  1.00  0.970          C  
ATOM   1640  O   LYS A  96       3.328   7.866   8.280  1.00  1.340          O  
ATOM   1641  CB  LYS A  96       3.316  10.034   6.487  1.00  1.870          C  
ATOM   1642  CG  LYS A  96       3.291  11.038   7.632  1.00  1.870          C  
ATOM   1643  CD  LYS A  96       2.122  12.003   7.478  1.00  1.870          C  
ATOM   1644  CE  LYS A  96       2.059  12.993   8.633  1.00  1.870          C  
ATOM   1645  NZ  LYS A  96       0.916  13.942   8.491  1.00  1.870          N  
ATOM   1646  H   LYS A  96       3.653   7.523   5.179  1.00  1.460          H  
ATOM   1647  HA  LYS A  96       5.405   9.586   6.522  1.00  1.660          H  
ATOM   1648 1HB  LYS A  96       3.364  10.601   5.566  1.00  2.240          H  
ATOM   1649 2HB  LYS A  96       2.379   9.510   6.504  1.00  2.240          H  
ATOM   1650 1HG  LYS A  96       3.187  10.514   8.584  1.00  2.240          H  
ATOM   1651 2HG  LYS A  96       4.223  11.601   7.648  1.00  2.240          H  
ATOM   1652 1HD  LYS A  96       2.225  12.553   6.542  1.00  2.240          H  
ATOM   1653 2HD  LYS A  96       1.189  11.439   7.445  1.00  2.240          H  
ATOM   1654 1HE  LYS A  96       1.949  12.443   9.568  1.00  2.240          H  
ATOM   1655 2HE  LYS A  96       2.987  13.564   8.666  1.00  2.240          H  
ATOM   1656 1HZ  LYS A  96       0.908  14.581   9.274  1.00  2.240          H  
ATOM   1657 2HZ  LYS A  96       1.015  14.466   7.632  1.00  2.240          H  
ATOM   1658 3HZ  LYS A  96       0.047  13.427   8.471  1.00  2.240          H  
ATOM   1659  N   LEU A  97       5.559   8.098   8.486  1.00  1.110          N  
ATOM   1660  CA  LEU A  97       5.666   7.307   9.718  1.00  1.350          C  
ATOM   1661  C   LEU A  97       5.290   8.168  10.912  1.00  1.050          C  
ATOM   1662  O   LEU A  97       6.151   8.605  11.678  1.00  1.200          O  
ATOM   1663  CB  LEU A  97       7.114   6.772   9.860  1.00  1.790          C  
ATOM   1664  CG  LEU A  97       7.447   5.716  10.994  1.00  1.790          C  
ATOM   1665  CD1 LEU A  97       6.683   4.380  10.753  1.00  1.790          C  
ATOM   1666  CD2 LEU A  97       8.971   5.480  10.995  1.00  1.790          C  
ATOM   1667  H   LEU A  97       6.395   8.489   8.074  1.00  1.330          H  
ATOM   1668  HA  LEU A  97       4.967   6.482   9.670  1.00  1.620          H  
ATOM   1669 1HB  LEU A  97       7.376   6.301   8.912  1.00  2.150          H  
ATOM   1670 2HB  LEU A  97       7.776   7.625  10.007  1.00  2.150          H  
ATOM   1671  HG  LEU A  97       7.141   6.112  11.969  1.00  2.150          H  
ATOM   1672 1HD1 LEU A  97       6.928   3.665  11.528  1.00  2.150          H  
ATOM   1673 2HD1 LEU A  97       5.614   4.561  10.772  1.00  2.150          H  
ATOM   1674 3HD1 LEU A  97       6.969   3.963   9.778  1.00  2.150          H  
ATOM   1675 1HD2 LEU A  97       9.234   4.780  11.772  1.00  2.150          H  
ATOM   1676 2HD2 LEU A  97       9.276   5.081  10.030  1.00  2.150          H  
ATOM   1677 3HD2 LEU A  97       9.480   6.422  11.178  1.00  2.150          H  
ATOM   1678  N   SER A  98       3.984   8.422  11.030  1.00  0.850          N  
ATOM   1679  CA  SER A  98       3.417   9.322  12.027  1.00  0.950          C  
ATOM   1680  C   SER A  98       3.631   8.912  13.481  1.00  1.250          C  
ATOM   1681  O   SER A  98       3.710   9.791  14.347  1.00  1.970          O  
ATOM   1682  CB  SER A  98       1.928   9.466  11.784  1.00  1.290          C  
ATOM   1683  OG  SER A  98       1.256   8.261  12.034  1.00  1.290          O  
ATOM   1684  H   SER A  98       3.375   8.000  10.328  1.00  1.020          H  
ATOM   1685  HA  SER A  98       3.881  10.297  11.886  1.00  1.140          H  
ATOM   1686 1HB  SER A  98       1.530  10.248  12.427  1.00  1.550          H  
ATOM   1687 2HB  SER A  98       1.761   9.770  10.751  1.00  1.550          H  
ATOM   1688  HG  SER A  98       0.328   8.433  11.852  1.00  1.550          H  
ATOM   1689  N   THR A  99       3.765   7.612  13.776  1.00  1.100          N  
ATOM   1690  CA  THR A  99       4.011   7.243  15.181  1.00  1.340          C  
ATOM   1691  C   THR A  99       4.562   5.846  15.439  1.00  0.900          C  
ATOM   1692  O   THR A  99       4.292   4.891  14.694  1.00  1.330          O  
ATOM   1693  CB  THR A  99       2.761   7.422  16.064  1.00  1.780          C  
ATOM   1694  OG1 THR A  99       3.115   7.089  17.406  1.00  1.780          O  
ATOM   1695  CG2 THR A  99       1.639   6.527  15.603  1.00  1.780          C  
ATOM   1696  H   THR A  99       3.659   6.911  13.029  1.00  1.320          H  
ATOM   1697  HA  THR A  99       4.757   7.940  15.563  1.00  1.610          H  
ATOM   1698  HB  THR A  99       2.432   8.458  16.032  1.00  2.140          H  
ATOM   1699  HG1 THR A  99       2.400   7.336  18.000  1.00  2.140          H  
ATOM   1700 1HG2 THR A  99       0.776   6.668  16.249  1.00  2.140          H  
ATOM   1701 2HG2 THR A  99       1.378   6.799  14.584  1.00  2.140          H  
ATOM   1702 3HG2 THR A  99       1.948   5.485  15.640  1.00  2.140          H  
ATOM   1703  N   LEU A 100       5.328   5.738  16.533  1.00  0.950          N  
ATOM   1704  CA  LEU A 100       5.907   4.479  17.001  1.00  0.960          C  
ATOM   1705  C   LEU A 100       5.483   4.162  18.435  1.00  1.030          C  
ATOM   1706  O   LEU A 100       5.616   4.988  19.342  1.00  1.690          O  
ATOM   1707  CB  LEU A 100       7.431   4.548  16.899  1.00  1.340          C  
ATOM   1708  CG  LEU A 100       8.000   4.865  15.487  1.00  1.340          C  
ATOM   1709  CD1 LEU A 100       9.510   4.988  15.578  1.00  1.340          C  
ATOM   1710  CD2 LEU A 100       7.596   3.793  14.514  1.00  1.340          C  
ATOM   1711  H   LEU A 100       5.472   6.576  17.084  1.00  1.140          H  
ATOM   1712  HA  LEU A 100       5.534   3.666  16.385  1.00  1.150          H  
ATOM   1713 1HB  LEU A 100       7.785   5.317  17.584  1.00  1.610          H  
ATOM   1714 2HB  LEU A 100       7.839   3.588  17.218  1.00  1.610          H  
ATOM   1715  HG  LEU A 100       7.617   5.824  15.138  1.00  1.610          H  
ATOM   1716 1HD1 LEU A 100       9.913   5.227  14.593  1.00  1.610          H  
ATOM   1717 2HD1 LEU A 100       9.770   5.783  16.277  1.00  1.610          H  
ATOM   1718 3HD1 LEU A 100       9.936   4.048  15.926  1.00  1.610          H  
ATOM   1719 1HD2 LEU A 100       8.011   4.022  13.553  1.00  1.610          H  
ATOM   1720 2HD2 LEU A 100       7.970   2.854  14.862  1.00  1.610          H  
ATOM   1721 3HD2 LEU A 100       6.523   3.734  14.420  1.00  1.610          H  
ATOM   1722  N   ILE A 101       4.973   2.951  18.630  1.00  1.020          N  
ATOM   1723  CA  ILE A 101       4.433   2.479  19.896  1.00  1.290          C  
ATOM   1724  C   ILE A 101       5.123   1.230  20.479  1.00  1.410          C  
ATOM   1725  O   ILE A 101       5.285   0.200  19.816  1.00  1.900          O  
ATOM   1726  CB  ILE A 101       2.929   2.182  19.672  1.00  1.700          C  
ATOM   1727  CG1 ILE A 101       2.183   3.500  19.240  1.00  1.700          C  
ATOM   1728  CG2 ILE A 101       2.292   1.509  20.923  1.00  1.700          C  
ATOM   1729  CD1 ILE A 101       0.779   3.280  18.685  1.00  1.700          C  
ATOM   1730  H   ILE A 101       4.916   2.306  17.842  1.00  1.220          H  
ATOM   1731  HA  ILE A 101       4.531   3.285  20.623  1.00  1.550          H  
ATOM   1732  HB  ILE A 101       2.849   1.527  18.833  1.00  2.040          H  
ATOM   1733 1HG1 ILE A 101       2.122   4.163  20.099  1.00  2.040          H  
ATOM   1734 2HG1 ILE A 101       2.748   3.997  18.462  1.00  2.040          H  
ATOM   1735 1HG2 ILE A 101       1.251   1.284  20.732  1.00  2.040          H  
ATOM   1736 2HG2 ILE A 101       2.807   0.574  21.155  1.00  2.040          H  
ATOM   1737 3HG2 ILE A 101       2.365   2.181  21.778  1.00  2.040          H  
ATOM   1738 1HD1 ILE A 101       0.348   4.243  18.407  1.00  2.040          H  
ATOM   1739 2HD1 ILE A 101       0.837   2.643  17.800  1.00  2.040          H  
ATOM   1740 3HD1 ILE A 101       0.146   2.812  19.429  1.00  2.040          H  
ATOM   1741  N   LYS A 102       5.505   1.304  21.751  1.00  1.580          N  
ATOM   1742  CA  LYS A 102       6.083   0.140  22.433  1.00  2.220          C  
ATOM   1743  C   LYS A 102       5.131  -0.327  23.533  1.00  2.050          C  
ATOM   1744  O   LYS A 102       4.659   0.485  24.335  1.00  1.900          O  
ATOM   1745  CB  LYS A 102       7.477   0.448  22.988  1.00  2.850          C  
ATOM   1746  CG  LYS A 102       8.546   0.677  21.893  1.00  2.850          C  
ATOM   1747  CD  LYS A 102       9.943   1.105  22.454  1.00  2.850          C  
ATOM   1748  CE  LYS A 102      10.641   0.011  23.332  1.00  2.850          C  
ATOM   1749  NZ  LYS A 102      11.013  -1.238  22.573  1.00  2.850          N  
ATOM   1750  H   LYS A 102       5.375   2.179  22.245  1.00  1.900          H  
ATOM   1751  HA  LYS A 102       6.180  -0.684  21.722  1.00  2.660          H  
ATOM   1752 1HB  LYS A 102       7.435   1.329  23.628  1.00  3.420          H  
ATOM   1753 2HB  LYS A 102       7.789  -0.396  23.605  1.00  3.420          H  
ATOM   1754 1HG  LYS A 102       8.656  -0.244  21.319  1.00  3.420          H  
ATOM   1755 2HG  LYS A 102       8.192   1.455  21.217  1.00  3.420          H  
ATOM   1756 1HD  LYS A 102      10.599   1.339  21.617  1.00  3.420          H  
ATOM   1757 2HD  LYS A 102       9.824   2.005  23.055  1.00  3.420          H  
ATOM   1758 1HE  LYS A 102      11.547   0.437  23.755  1.00  3.420          H  
ATOM   1759 2HE  LYS A 102       9.980  -0.268  24.146  1.00  3.420          H  
ATOM   1760 1HZ  LYS A 102      11.446  -1.903  23.236  1.00  3.420          H  
ATOM   1761 2HZ  LYS A 102      10.185  -1.687  22.204  1.00  3.420          H  
ATOM   1762 3HZ  LYS A 102      11.653  -1.050  21.822  1.00  3.420          H  
ATOM   1763  N   LYS A 103       4.842  -1.632  23.564  1.00  2.690          N  
ATOM   1764  CA  LYS A 103       3.915  -2.201  24.548  1.00  2.810          C  
ATOM   1765  C   LYS A 103       4.454  -3.426  25.284  1.00  2.700          C  
ATOM   1766  O   LYS A 103       5.095  -4.292  24.696  1.00  3.360          O  
ATOM   1767  CB  LYS A 103       2.609  -2.601  23.834  1.00  3.890          C  
ATOM   1768  CG  LYS A 103       1.549  -3.304  24.719  1.00  3.890          C  
ATOM   1769  CD  LYS A 103       0.291  -3.664  23.931  1.00  3.890          C  
ATOM   1770  CE  LYS A 103      -0.681  -4.494  24.792  1.00  3.890          C  
ATOM   1771  NZ  LYS A 103      -1.862  -4.965  24.018  1.00  3.890          N  
ATOM   1772  H   LYS A 103       5.265  -2.243  22.853  1.00  3.230          H  
ATOM   1773  HA  LYS A 103       3.695  -1.437  25.292  1.00  3.370          H  
ATOM   1774 1HB  LYS A 103       2.147  -1.710  23.405  1.00  4.660          H  
ATOM   1775 2HB  LYS A 103       2.848  -3.273  23.006  1.00  4.660          H  
ATOM   1776 1HG  LYS A 103       1.952  -4.232  25.116  1.00  4.660          H  
ATOM   1777 2HG  LYS A 103       1.278  -2.660  25.555  1.00  4.660          H  
ATOM   1778 1HD  LYS A 103      -0.210  -2.754  23.599  1.00  4.660          H  
ATOM   1779 2HD  LYS A 103       0.574  -4.247  23.053  1.00  4.660          H  
ATOM   1780 1HE  LYS A 103      -0.154  -5.361  25.173  1.00  4.660          H  
ATOM   1781 2HE  LYS A 103      -1.025  -3.898  25.635  1.00  4.660          H  
ATOM   1782 1HZ  LYS A 103      -2.467  -5.552  24.625  1.00  4.660          H  
ATOM   1783 2HZ  LYS A 103      -2.390  -4.185  23.671  1.00  4.660          H  
ATOM   1784 3HZ  LYS A 103      -1.557  -5.531  23.251  1.00  4.660          H  
ATOM   1785  N   LEU A 104       4.138  -3.540  26.573  1.00  2.320          N  
ATOM   1786  CA  LEU A 104       4.496  -4.754  27.300  1.00  2.550          C  
ATOM   1787  C   LEU A 104       3.308  -5.680  27.395  1.00  3.020          C  
ATOM   1788  O   LEU A 104       2.253  -5.335  27.942  1.00  3.530          O  
ATOM   1789  CB  LEU A 104       5.033  -4.454  28.699  1.00  3.480          C  
ATOM   1790  CG  LEU A 104       6.326  -3.617  28.774  1.00  3.480          C  
ATOM   1791  CD1 LEU A 104       6.649  -3.352  30.235  1.00  3.480          C  
ATOM   1792  CD2 LEU A 104       7.491  -4.385  28.089  1.00  3.480          C  
ATOM   1793  H   LEU A 104       3.632  -2.797  27.036  1.00  2.780          H  
ATOM   1794  HA  LEU A 104       5.255  -5.289  26.741  1.00  3.060          H  
ATOM   1795 1HB  LEU A 104       4.259  -3.932  29.260  1.00  4.170          H  
ATOM   1796 2HB  LEU A 104       5.226  -5.408  29.196  1.00  4.170          H  
ATOM   1797  HG  LEU A 104       6.178  -2.659  28.274  1.00  4.170          H  
ATOM   1798 1HD1 LEU A 104       7.558  -2.755  30.304  1.00  4.170          H  
ATOM   1799 2HD1 LEU A 104       5.824  -2.810  30.699  1.00  4.170          H  
ATOM   1800 3HD1 LEU A 104       6.799  -4.300  30.753  1.00  4.170          H  
ATOM   1801 1HD2 LEU A 104       8.402  -3.793  28.155  1.00  4.170          H  
ATOM   1802 2HD2 LEU A 104       7.646  -5.348  28.588  1.00  4.170          H  
ATOM   1803 3HD2 LEU A 104       7.269  -4.554  27.053  1.00  4.170          H  
ATOM   1804  N   LEU A 105       3.489  -6.887  26.892  1.00  3.370          N  
ATOM   1805  CA  LEU A 105       2.424  -7.868  26.843  1.00  4.090          C  
ATOM   1806  C   LEU A 105       2.258  -8.584  28.188  1.00  3.840          C  
ATOM   1807  O   LEU A 105       2.608  -9.764  28.354  1.00  3.800          O  
ATOM   1808  CB  LEU A 105       2.734  -8.863  25.736  1.00  5.440          C  
ATOM   1809  CG  LEU A 105       2.933  -8.279  24.295  1.00  5.440          C  
ATOM   1810  CD1 LEU A 105       3.182  -9.421  23.358  1.00  5.440          C  
ATOM   1811  CD2 LEU A 105       1.760  -7.423  23.853  1.00  5.440          C  
ATOM   1812  H   LEU A 105       4.400  -7.097  26.467  1.00  4.040          H  
ATOM   1813  HA  LEU A 105       1.486  -7.362  26.627  1.00  4.910          H  
ATOM   1814 1HB  LEU A 105       3.672  -9.314  25.995  1.00  6.530          H  
ATOM   1815 2HB  LEU A 105       1.977  -9.624  25.721  1.00  6.530          H  
ATOM   1816  HG  LEU A 105       3.832  -7.656  24.289  1.00  6.530          H  
ATOM   1817 1HD1 LEU A 105       3.368  -9.055  22.373  1.00  6.530          H  
ATOM   1818 2HD1 LEU A 105       4.023  -9.973  23.687  1.00  6.530          H  
ATOM   1819 3HD1 LEU A 105       2.338 -10.071  23.329  1.00  6.530          H  
ATOM   1820 1HD2 LEU A 105       1.956  -7.038  22.867  1.00  6.530          H  
ATOM   1821 2HD2 LEU A 105       0.851  -7.996  23.838  1.00  6.530          H  
ATOM   1822 3HD2 LEU A 105       1.653  -6.600  24.531  1.00  6.530          H  
ATOM   1823  N   SER A 106       1.724  -7.818  29.151  1.00  3.930          N  
ATOM   1824  CA  SER A 106       1.502  -8.278  30.522  1.00  3.910          C  
ATOM   1825  C   SER A 106       0.034  -8.242  30.983  1.00  3.830          C  
ATOM   1826  O   SER A 106      -0.280  -8.764  32.053  1.00  4.140          O  
ATOM   1827  CB  SER A 106       2.331  -7.435  31.481  1.00  5.480          C  
ATOM   1828  OG  SER A 106       1.908  -6.085  31.503  1.00  5.480          O  
ATOM   1829  H   SER A 106       1.535  -6.845  28.898  1.00  4.720          H  
ATOM   1830  HA  SER A 106       1.831  -9.310  30.588  1.00  4.690          H  
ATOM   1831 1HB  SER A 106       2.270  -7.857  32.485  1.00  6.580          H  
ATOM   1832 2HB  SER A 106       3.375  -7.479  31.176  1.00  6.580          H  
ATOM   1833  HG  SER A 106       2.605  -5.604  31.964  1.00  6.580          H  
ATOM   1834  N   GLN A 107      -0.871  -7.619  30.213  1.00  3.850          N  
ATOM   1835  CA  GLN A 107      -2.266  -7.486  30.668  1.00  3.900          C  
ATOM   1836  C   GLN A 107      -3.257  -8.401  29.937  1.00  3.860          C  
ATOM   1837  O   GLN A 107      -4.343  -8.692  30.441  1.00  4.430          O  
ATOM   1838  CB  GLN A 107      -2.717  -6.035  30.509  1.00  5.440          C  
ATOM   1839  CG  GLN A 107      -1.850  -5.047  31.272  1.00  5.440          C  
ATOM   1840  CD  GLN A 107      -1.853  -5.298  32.751  1.00  5.440          C  
ATOM   1841  OE1 GLN A 107      -2.905  -5.300  33.398  1.00  5.440          O  
ATOM   1842  NE2 GLN A 107      -0.667  -5.529  33.301  1.00  5.440          N  
ATOM   1843  H   GLN A 107      -0.592  -7.201  29.337  1.00  4.620          H  
ATOM   1844  HA  GLN A 107      -2.306  -7.748  31.725  1.00  4.680          H  
ATOM   1845 1HB  GLN A 107      -2.700  -5.764  29.453  1.00  6.530          H  
ATOM   1846 2HB  GLN A 107      -3.744  -5.932  30.860  1.00  6.530          H  
ATOM   1847 1HG  GLN A 107      -0.822  -5.128  30.919  1.00  6.530          H  
ATOM   1848 2HG  GLN A 107      -2.226  -4.040  31.099  1.00  6.530          H  
ATOM   1849 1HE2 GLN A 107      -0.597  -5.715  34.281  1.00  6.530          H  
ATOM   1850 2HE2 GLN A 107       0.171  -5.533  32.727  1.00  6.530          H  
ATOM   1851  N   ASP A 108      -2.882  -8.832  28.744  1.00  3.640          N  
ATOM   1852  CA  ASP A 108      -3.682  -9.618  27.824  1.00  3.960          C  
ATOM   1853  C   ASP A 108      -2.833 -10.700  27.179  1.00  3.790          C  
ATOM   1854  O   ASP A 108      -3.126 -11.172  26.068  1.00  4.200          O  
ATOM   1855  CB  ASP A 108      -4.246  -8.639  26.816  1.00  5.420          C  
ATOM   1856  CG  ASP A 108      -3.090  -7.857  26.202  1.00  5.420          C  
ATOM   1857  OD1 ASP A 108      -1.951  -8.165  26.568  1.00  5.420          O  
ATOM   1858  OD2 ASP A 108      -3.325  -6.930  25.431  1.00  5.420          O  
ATOM   1859  H   ASP A 108      -1.979  -8.541  28.369  1.00  4.370          H  
ATOM   1860  HA  ASP A 108      -4.497 -10.091  28.375  1.00  4.750          H  
ATOM   1861 1HB  ASP A 108      -4.787  -9.176  26.033  1.00  6.500          H  
ATOM   1862 2HB  ASP A 108      -4.941  -7.954  27.305  1.00  6.500          H  
ATOM   1863  N   ASP A 109      -1.784 -11.075  27.909  1.00  3.580          N  
ATOM   1864  CA  ASP A 109      -0.764 -12.015  27.495  1.00  3.740          C  
ATOM   1865  C   ASP A 109      -1.303 -13.264  26.823  1.00  3.590          C  
ATOM   1866  O   ASP A 109      -0.953 -13.580  25.691  1.00  3.280          O  
ATOM   1867  CB  ASP A 109       0.083 -12.413  28.710  1.00  5.170          C  
ATOM   1868  CG  ASP A 109      -0.714 -12.973  29.902  1.00  5.170          C  
ATOM   1869  OD1 ASP A 109      -1.930 -13.010  29.836  1.00  5.170          O  
ATOM   1870  OD2 ASP A 109      -0.101 -13.370  30.852  1.00  5.170          O  
ATOM   1871  H   ASP A 109      -1.712 -10.661  28.831  1.00  4.300          H  
ATOM   1872  HA  ASP A 109      -0.105 -11.498  26.803  1.00  4.490          H  
ATOM   1873 1HB  ASP A 109       0.790 -13.165  28.421  1.00  6.210          H  
ATOM   1874 2HB  ASP A 109       0.654 -11.544  29.047  1.00  6.210          H  
ATOM   1875  N   ALA A 110      -2.253 -13.926  27.430  1.00  3.920          N  
ATOM   1876  CA  ALA A 110      -2.736 -15.165  26.844  1.00  3.970          C  
ATOM   1877  C   ALA A 110      -3.273 -14.983  25.419  1.00  3.650          C  
ATOM   1878  O   ALA A 110      -3.124 -15.888  24.593  1.00  3.550          O  
ATOM   1879  CB  ALA A 110      -3.805 -15.766  27.728  1.00  5.540          C  
ATOM   1880  H   ALA A 110      -2.544 -13.602  28.354  1.00  4.700          H  
ATOM   1881  HA  ALA A 110      -1.897 -15.856  26.794  1.00  4.760          H  
ATOM   1882 1HB  ALA A 110      -4.140 -16.714  27.310  1.00  6.650          H  
ATOM   1883 2HB  ALA A 110      -3.394 -15.926  28.725  1.00  6.650          H  
ATOM   1884 3HB  ALA A 110      -4.633 -15.085  27.790  1.00  6.650          H  
ATOM   1885  N   SER A 111      -3.893 -13.834  25.111  1.00  3.620          N  
ATOM   1886  CA  SER A 111      -4.473 -13.648  23.784  1.00  3.570          C  
ATOM   1887  C   SER A 111      -3.427 -13.293  22.760  1.00  3.170          C  
ATOM   1888  O   SER A 111      -3.553 -13.628  21.574  1.00  3.350          O  
ATOM   1889  CB  SER A 111      -5.543 -12.572  23.822  1.00  5.020          C  
ATOM   1890  OG  SER A 111      -6.670 -13.002  24.536  1.00  5.020          O  
ATOM   1891  H   SER A 111      -3.949 -13.065  25.782  1.00  4.340          H  
ATOM   1892  HA  SER A 111      -4.934 -14.583  23.476  1.00  4.280          H  
ATOM   1893 1HB  SER A 111      -5.133 -11.674  24.290  1.00  6.020          H  
ATOM   1894 2HB  SER A 111      -5.829 -12.311  22.807  1.00  6.020          H  
ATOM   1895  HG  SER A 111      -6.382 -13.137  25.472  1.00  6.020          H  
ATOM   1896  N   VAL A 112      -2.374 -12.640  23.210  1.00  2.810          N  
ATOM   1897  CA  VAL A 112      -1.342 -12.278  22.266  1.00  2.580          C  
ATOM   1898  C   VAL A 112      -0.356 -13.434  22.057  1.00  2.520          C  
ATOM   1899  O   VAL A 112      -0.125 -13.828  20.916  1.00  2.610          O  
ATOM   1900  CB  VAL A 112      -0.668 -10.946  22.686  1.00  3.700          C  
ATOM   1901  CG1 VAL A 112      -1.708  -9.829  22.670  1.00  3.700          C  
ATOM   1902  CG2 VAL A 112      -0.132 -11.025  24.070  1.00  3.700          C  
ATOM   1903  H   VAL A 112      -2.346 -12.380  24.203  1.00  3.370          H  
ATOM   1904  HA  VAL A 112      -1.821 -12.082  21.307  1.00  3.100          H  
ATOM   1905  HB  VAL A 112       0.127 -10.702  21.983  1.00  4.440          H  
ATOM   1906 1HG1 VAL A 112      -1.244  -8.887  22.961  1.00  4.440          H  
ATOM   1907 2HG1 VAL A 112      -2.126  -9.734  21.673  1.00  4.440          H  
ATOM   1908 3HG1 VAL A 112      -2.508 -10.064  23.378  1.00  4.440          H  
ATOM   1909 1HG2 VAL A 112       0.284 -10.088  24.335  1.00  4.440          H  
ATOM   1910 2HG2 VAL A 112      -0.940 -11.233  24.728  1.00  4.440          H  
ATOM   1911 3HG2 VAL A 112       0.624 -11.778  24.161  1.00  4.440          H  
ATOM   1912  N   PHE A 113       0.094 -14.099  23.124  1.00  2.630          N  
ATOM   1913  CA  PHE A 113       1.091 -15.162  22.989  1.00  2.680          C  
ATOM   1914  C   PHE A 113       0.520 -16.374  22.276  1.00  2.660          C  
ATOM   1915  O   PHE A 113       1.229 -17.056  21.524  1.00  2.600          O  
ATOM   1916  CB  PHE A 113       1.692 -15.505  24.347  1.00  3.730          C  
ATOM   1917  CG  PHE A 113       2.516 -14.354  24.814  1.00  3.730          C  
ATOM   1918  CD1 PHE A 113       2.102 -13.608  25.835  1.00  3.730          C  
ATOM   1919  CD2 PHE A 113       3.658 -13.991  24.185  1.00  3.730          C  
ATOM   1920  CE1 PHE A 113       2.780 -12.520  26.229  1.00  3.730          C  
ATOM   1921  CE2 PHE A 113       4.359 -12.907  24.594  1.00  3.730          C  
ATOM   1922  CZ  PHE A 113       3.912 -12.179  25.604  1.00  3.730          C  
ATOM   1923  H   PHE A 113      -0.194 -13.790  24.052  1.00  3.160          H  
ATOM   1924  HA  PHE A 113       1.902 -14.789  22.383  1.00  3.220          H  
ATOM   1925 1HB  PHE A 113       0.897 -15.690  25.072  1.00  4.480          H  
ATOM   1926 2HB  PHE A 113       2.325 -16.391  24.283  1.00  4.480          H  
ATOM   1927  HD1 PHE A 113       1.217 -13.894  26.332  1.00  4.480          H  
ATOM   1928  HD2 PHE A 113       4.001 -14.582  23.354  1.00  4.480          H  
ATOM   1929  HE1 PHE A 113       2.422 -11.917  27.061  1.00  4.480          H  
ATOM   1930  HE2 PHE A 113       5.277 -12.613  24.109  1.00  4.480          H  
ATOM   1931  HZ  PHE A 113       4.473 -11.326  25.924  1.00  4.480          H  
ATOM   1932  N   ALA A 114      -0.802 -16.560  22.371  1.00  2.740          N  
ATOM   1933  CA  ALA A 114      -1.493 -17.621  21.657  1.00  2.770          C  
ATOM   1934  C   ALA A 114      -1.288 -17.471  20.149  1.00  2.670          C  
ATOM   1935  O   ALA A 114      -1.444 -18.434  19.400  1.00  2.690          O  
ATOM   1936  CB  ALA A 114      -2.984 -17.587  21.962  1.00  3.870          C  
ATOM   1937  H   ALA A 114      -1.367 -16.000  23.014  1.00  3.290          H  
ATOM   1938  HA  ALA A 114      -1.078 -18.579  21.968  1.00  3.320          H  
ATOM   1939 1HB  ALA A 114      -3.483 -18.388  21.424  1.00  4.640          H  
ATOM   1940 2HB  ALA A 114      -3.139 -17.718  23.028  1.00  4.640          H  
ATOM   1941 3HB  ALA A 114      -3.392 -16.625  21.652  1.00  4.640          H  
ATOM   1942  N   ASN A 115      -1.020 -16.240  19.704  1.00  2.630          N  
ATOM   1943  CA  ASN A 115      -0.827 -15.927  18.308  1.00  2.610          C  
ATOM   1944  C   ASN A 115       0.619 -15.524  17.949  1.00  2.400          C  
ATOM   1945  O   ASN A 115       1.031 -15.722  16.804  1.00  2.420          O  
ATOM   1946  CB  ASN A 115      -1.818 -14.851  17.930  1.00  3.660          C  
ATOM   1947  CG  ASN A 115      -3.243 -15.371  17.993  1.00  3.660          C  
ATOM   1948  OD1 ASN A 115      -3.659 -16.092  17.075  1.00  3.660          O  
ATOM   1949  ND2 ASN A 115      -3.993 -15.054  19.029  1.00  3.660          N  
ATOM   1950  H   ASN A 115      -0.887 -15.486  20.369  1.00  3.160          H  
ATOM   1951  HA  ASN A 115      -1.055 -16.819  17.727  1.00  3.130          H  
ATOM   1952 1HB  ASN A 115      -1.717 -14.008  18.621  1.00  4.390          H  
ATOM   1953 2HB  ASN A 115      -1.605 -14.489  16.927  1.00  4.390          H  
ATOM   1954 1HD2 ASN A 115      -4.929 -15.396  19.078  1.00  4.390          H  
ATOM   1955 2HD2 ASN A 115      -3.649 -14.476  19.797  1.00  4.390          H  
ATOM   1956  N   ILE A 116       1.410 -15.004  18.916  1.00  2.260          N  
ATOM   1957  CA  ILE A 116       2.759 -14.552  18.536  1.00  2.110          C  
ATOM   1958  C   ILE A 116       3.938 -15.484  18.898  1.00  2.160          C  
ATOM   1959  O   ILE A 116       5.095 -15.137  18.615  1.00  2.220          O  
ATOM   1960  CB  ILE A 116       3.092 -13.126  19.035  1.00  3.010          C  
ATOM   1961  CG1 ILE A 116       3.180 -13.056  20.543  1.00  3.010          C  
ATOM   1962  CG2 ILE A 116       2.009 -12.188  18.511  1.00  3.010          C  
ATOM   1963  CD1 ILE A 116       3.762 -11.806  21.052  1.00  3.010          C  
ATOM   1964  H   ILE A 116       1.017 -14.829  19.838  1.00  2.710          H  
ATOM   1965  HA  ILE A 116       2.748 -14.471  17.466  1.00  2.530          H  
ATOM   1966  HB  ILE A 116       4.052 -12.822  18.633  1.00  3.620          H  
ATOM   1967 1HG1 ILE A 116       2.207 -13.136  20.946  1.00  3.620          H  
ATOM   1968 2HG1 ILE A 116       3.788 -13.880  20.906  1.00  3.620          H  
ATOM   1969 1HG2 ILE A 116       2.210 -11.168  18.788  1.00  3.620          H  
ATOM   1970 2HG2 ILE A 116       1.976 -12.259  17.433  1.00  3.620          H  
ATOM   1971 3HG2 ILE A 116       1.043 -12.491  18.915  1.00  3.620          H  
ATOM   1972 1HD1 ILE A 116       3.786 -11.852  22.120  1.00  3.620          H  
ATOM   1973 2HD1 ILE A 116       4.772 -11.706  20.669  1.00  3.620          H  
ATOM   1974 3HD1 ILE A 116       3.177 -10.954  20.751  1.00  3.620          H  
ATOM   1975  N   ASP A 117       3.669 -16.652  19.508  1.00  2.240          N  
ATOM   1976  CA  ASP A 117       4.732 -17.626  19.799  1.00  2.410          C  
ATOM   1977  C   ASP A 117       5.864 -17.056  20.644  1.00  2.510          C  
ATOM   1978  O   ASP A 117       7.029 -17.058  20.225  1.00  2.640          O  
ATOM   1979  CB  ASP A 117       5.328 -18.192  18.494  1.00  3.310          C  
ATOM   1980  CG  ASP A 117       4.333 -18.975  17.650  1.00  3.310          C  
ATOM   1981  OD1 ASP A 117       3.600 -19.777  18.196  1.00  3.310          O  
ATOM   1982  OD2 ASP A 117       4.315 -18.764  16.442  1.00  3.310          O  
ATOM   1983  H   ASP A 117       2.719 -16.866  19.817  1.00  2.690          H  
ATOM   1984  HA  ASP A 117       4.283 -18.452  20.355  1.00  2.890          H  
ATOM   1985 1HB  ASP A 117       5.739 -17.391  17.889  1.00  3.970          H  
ATOM   1986 2HB  ASP A 117       6.155 -18.860  18.742  1.00  3.970          H  
ATOM   1987  N   SER A 118       5.529 -16.513  21.808  1.00  2.550          N  
ATOM   1988  CA  SER A 118       6.570 -15.929  22.647  1.00  2.740          C  
ATOM   1989  C   SER A 118       6.306 -16.053  24.155  1.00  2.660          C  
ATOM   1990  O   SER A 118       5.440 -16.816  24.587  1.00  2.560          O  
ATOM   1991  CB  SER A 118       6.799 -14.490  22.246  1.00  3.760          C  
ATOM   1992  OG  SER A 118       7.966 -14.000  22.839  1.00  3.760          O  
ATOM   1993  H   SER A 118       4.561 -16.554  22.093  1.00  3.060          H  
ATOM   1994  HA  SER A 118       7.495 -16.466  22.443  1.00  3.290          H  
ATOM   1995 1HB  SER A 118       6.892 -14.437  21.170  1.00  4.510          H  
ATOM   1996 2HB  SER A 118       5.973 -13.891  22.506  1.00  4.510          H  
ATOM   1997  HG  SER A 118       8.028 -13.070  22.583  1.00  4.510          H  
ATOM   1998  N   THR A 119       7.096 -15.316  24.937  1.00  2.850          N  
ATOM   1999  CA  THR A 119       7.090 -15.343  26.407  1.00  2.970          C  
ATOM   2000  C   THR A 119       6.527 -14.073  27.037  1.00  2.770          C  
ATOM   2001  O   THR A 119       6.806 -12.962  26.592  1.00  2.600          O  
ATOM   2002  CB  THR A 119       8.517 -15.616  26.948  1.00  4.110          C  
ATOM   2003  OG1 THR A 119       8.951 -16.902  26.485  1.00  4.110          O  
ATOM   2004  CG2 THR A 119       8.554 -15.609  28.489  1.00  4.110          C  
ATOM   2005  H   THR A 119       7.746 -14.706  24.457  1.00  3.420          H  
ATOM   2006  HA  THR A 119       6.453 -16.169  26.725  1.00  3.560          H  
ATOM   2007  HB  THR A 119       9.198 -14.855  26.570  1.00  4.930          H  
ATOM   2008  HG1 THR A 119       9.067 -16.872  25.534  1.00  4.930          H  
ATOM   2009 1HG2 THR A 119       9.569 -15.817  28.818  1.00  4.930          H  
ATOM   2010 2HG2 THR A 119       8.257 -14.635  28.880  1.00  4.930          H  
ATOM   2011 3HG2 THR A 119       7.885 -16.376  28.875  1.00  4.930          H  
ATOM   2012  N   VAL A 120       5.769 -14.259  28.115  1.00  2.950          N  
ATOM   2013  CA  VAL A 120       5.112 -13.174  28.847  1.00  2.920          C  
ATOM   2014  C   VAL A 120       6.008 -11.991  29.183  1.00  2.930          C  
ATOM   2015  O   VAL A 120       7.195 -12.151  29.466  1.00  3.100          O  
ATOM   2016  CB  VAL A 120       4.490 -13.720  30.140  1.00  4.100          C  
ATOM   2017  CG1 VAL A 120       3.419 -14.740  29.781  1.00  4.100          C  
ATOM   2018  CG2 VAL A 120       5.576 -14.332  31.035  1.00  4.100          C  
ATOM   2019  H   VAL A 120       5.625 -15.214  28.403  1.00  3.540          H  
ATOM   2020  HA  VAL A 120       4.304 -12.807  28.253  1.00  3.500          H  
ATOM   2021  HB  VAL A 120       4.000 -12.907  30.673  1.00  4.920          H  
ATOM   2022 1HG1 VAL A 120       2.948 -15.112  30.695  1.00  4.920          H  
ATOM   2023 2HG1 VAL A 120       2.668 -14.263  29.163  1.00  4.920          H  
ATOM   2024 3HG1 VAL A 120       3.851 -15.571  29.238  1.00  4.920          H  
ATOM   2025 1HG2 VAL A 120       5.118 -14.706  31.948  1.00  4.920          H  
ATOM   2026 2HG2 VAL A 120       6.070 -15.150  30.520  1.00  4.920          H  
ATOM   2027 3HG2 VAL A 120       6.315 -13.576  31.295  1.00  4.920          H  
ATOM   2028  N   HIS A 121       5.387 -10.796  29.172  1.00  2.910          N  
ATOM   2029  CA  HIS A 121       6.009  -9.494  29.426  1.00  2.680          C  
ATOM   2030  C   HIS A 121       7.008  -9.094  28.337  1.00  2.450          C  
ATOM   2031  O   HIS A 121       7.958  -8.344  28.578  1.00  2.820          O  
ATOM   2032  CB  HIS A 121       6.703  -9.475  30.796  1.00  3.840          C  
ATOM   2033  CG  HIS A 121       5.800  -9.827  31.958  1.00  3.840          C  
ATOM   2034  ND1 HIS A 121       6.242  -9.816  33.264  1.00  3.840          N  
ATOM   2035  CD2 HIS A 121       4.499 -10.204  32.009  1.00  3.840          C  
ATOM   2036  CE1 HIS A 121       5.248 -10.160  34.063  1.00  3.840          C  
ATOM   2037  NE2 HIS A 121       4.182 -10.391  33.325  1.00  3.840          N  
ATOM   2038  H   HIS A 121       4.392 -10.763  28.940  1.00  3.490          H  
ATOM   2039  HA  HIS A 121       5.230  -8.732  29.443  1.00  3.220          H  
ATOM   2040 1HB  HIS A 121       7.555 -10.151  30.801  1.00  4.610          H  
ATOM   2041 2HB  HIS A 121       7.093  -8.475  30.975  1.00  4.610          H  
ATOM   2042  HD1 HIS A 121       7.200  -9.787  33.550  1.00  4.610          H  
ATOM   2043  HD2 HIS A 121       3.739 -10.359  31.256  1.00  4.610          H  
ATOM   2044  HE1 HIS A 121       5.393 -10.206  35.143  1.00  4.610          H  
ATOM   2045  N   LEU A 122       6.723  -9.548  27.124  1.00  2.070          N  
ATOM   2046  CA  LEU A 122       7.468  -9.228  25.916  1.00  1.940          C  
ATOM   2047  C   LEU A 122       7.236  -7.799  25.494  1.00  1.780          C  
ATOM   2048  O   LEU A 122       6.115  -7.291  25.594  1.00  1.830          O  
ATOM   2049  CB  LEU A 122       6.992 -10.090  24.733  1.00  2.770          C  
ATOM   2050  CG  LEU A 122       7.726  -9.922  23.335  1.00  2.770          C  
ATOM   2051  CD1 LEU A 122       9.134 -10.495  23.395  1.00  2.770          C  
ATOM   2052  CD2 LEU A 122       6.899 -10.548  22.261  1.00  2.770          C  
ATOM   2053  H   LEU A 122       5.945 -10.186  27.050  1.00  2.480          H  
ATOM   2054  HA  LEU A 122       8.527  -9.380  26.110  1.00  2.330          H  
ATOM   2055 1HB  LEU A 122       7.083 -11.130  25.017  1.00  3.320          H  
ATOM   2056 2HB  LEU A 122       5.966  -9.872  24.581  1.00  3.320          H  
ATOM   2057  HG  LEU A 122       7.819  -8.882  23.095  1.00  3.320          H  
ATOM   2058 1HD1 LEU A 122       9.634 -10.358  22.428  1.00  3.320          H  
ATOM   2059 2HD1 LEU A 122       9.713  -9.990  24.161  1.00  3.320          H  
ATOM   2060 3HD1 LEU A 122       9.091 -11.556  23.626  1.00  3.320          H  
ATOM   2061 1HD2 LEU A 122       7.395 -10.402  21.313  1.00  3.320          H  
ATOM   2062 2HD2 LEU A 122       6.776 -11.595  22.450  1.00  3.320          H  
ATOM   2063 3HD2 LEU A 122       5.926 -10.067  22.238  1.00  3.320          H  
ATOM   2064  N   ASP A 123       8.291  -7.157  25.011  1.00  1.700          N  
ATOM   2065  CA  ASP A 123       8.190  -5.842  24.407  1.00  1.570          C  
ATOM   2066  C   ASP A 123       7.777  -6.012  22.933  1.00  1.460          C  
ATOM   2067  O   ASP A 123       8.512  -6.614  22.130  1.00  1.430          O  
ATOM   2068  CB  ASP A 123       9.522  -5.089  24.552  1.00  2.250          C  
ATOM   2069  CG  ASP A 123       9.510  -3.629  24.041  1.00  2.250          C  
ATOM   2070  OD1 ASP A 123       8.588  -3.250  23.367  1.00  2.250          O  
ATOM   2071  OD2 ASP A 123      10.460  -2.905  24.321  1.00  2.250          O  
ATOM   2072  H   ASP A 123       9.203  -7.590  25.052  1.00  2.040          H  
ATOM   2073  HA  ASP A 123       7.408  -5.276  24.907  1.00  1.880          H  
ATOM   2074 1HB  ASP A 123       9.806  -5.079  25.605  1.00  2.700          H  
ATOM   2075 2HB  ASP A 123      10.302  -5.631  24.011  1.00  2.700          H  
ATOM   2076  N   LYS A 124       6.549  -5.616  22.622  1.00  1.610          N  
ATOM   2077  CA  LYS A 124       5.993  -5.746  21.284  1.00  1.530          C  
ATOM   2078  C   LYS A 124       6.039  -4.395  20.566  1.00  1.420          C  
ATOM   2079  O   LYS A 124       5.813  -3.332  21.160  1.00  1.510          O  
ATOM   2080  CB  LYS A 124       4.562  -6.295  21.323  1.00  2.170          C  
ATOM   2081  CG  LYS A 124       3.933  -6.533  19.922  1.00  2.170          C  
ATOM   2082  CD  LYS A 124       2.537  -7.155  19.978  1.00  2.170          C  
ATOM   2083  CE  LYS A 124       1.960  -7.306  18.578  1.00  2.170          C  
ATOM   2084  NZ  LYS A 124       0.596  -7.919  18.589  1.00  2.170          N  
ATOM   2085  H   LYS A 124       6.003  -5.168  23.362  1.00  1.930          H  
ATOM   2086  HA  LYS A 124       6.607  -6.442  20.713  1.00  1.840          H  
ATOM   2087 1HB  LYS A 124       4.578  -7.232  21.851  1.00  2.610          H  
ATOM   2088 2HB  LYS A 124       3.925  -5.609  21.886  1.00  2.610          H  
ATOM   2089 1HG  LYS A 124       3.844  -5.585  19.391  1.00  2.610          H  
ATOM   2090 2HG  LYS A 124       4.590  -7.186  19.342  1.00  2.610          H  
ATOM   2091 1HD  LYS A 124       2.577  -8.135  20.442  1.00  2.610          H  
ATOM   2092 2HD  LYS A 124       1.878  -6.514  20.560  1.00  2.610          H  
ATOM   2093 1HE  LYS A 124       1.900  -6.321  18.118  1.00  2.610          H  
ATOM   2094 2HE  LYS A 124       2.626  -7.934  17.983  1.00  2.610          H  
ATOM   2095 1HZ  LYS A 124       0.248  -7.999  17.641  1.00  2.610          H  
ATOM   2096 2HZ  LYS A 124       0.645  -8.839  19.005  1.00  2.610          H  
ATOM   2097 3HZ  LYS A 124      -0.034  -7.341  19.125  1.00  2.610          H  
ATOM   2098  N   PHE A 125       6.314  -4.436  19.267  1.00  1.260          N  
ATOM   2099  CA  PHE A 125       6.356  -3.243  18.446  1.00  1.160          C  
ATOM   2100  C   PHE A 125       5.080  -3.016  17.667  1.00  1.060          C  
ATOM   2101  O   PHE A 125       4.522  -3.941  17.063  1.00  1.110          O  
ATOM   2102  CB  PHE A 125       7.484  -3.344  17.412  1.00  1.660          C  
ATOM   2103  CG  PHE A 125       7.502  -2.206  16.418  1.00  1.660          C  
ATOM   2104  CD1 PHE A 125       8.170  -1.031  16.684  1.00  1.660          C  
ATOM   2105  CD2 PHE A 125       6.808  -2.320  15.201  1.00  1.660          C  
ATOM   2106  CE1 PHE A 125       8.164  -0.007  15.771  1.00  1.660          C  
ATOM   2107  CE2 PHE A 125       6.802  -1.298  14.303  1.00  1.660          C  
ATOM   2108  CZ  PHE A 125       7.483  -0.140  14.583  1.00  1.660          C  
ATOM   2109  H   PHE A 125       6.492  -5.327  18.806  1.00  1.510          H  
ATOM   2110  HA  PHE A 125       6.523  -2.378  19.093  1.00  1.390          H  
ATOM   2111 1HB  PHE A 125       8.447  -3.374  17.920  1.00  2.000          H  
ATOM   2112 2HB  PHE A 125       7.382  -4.269  16.865  1.00  2.000          H  
ATOM   2113  HD1 PHE A 125       8.708  -0.924  17.627  1.00  2.000          H  
ATOM   2114  HD2 PHE A 125       6.259  -3.241  14.976  1.00  2.000          H  
ATOM   2115  HE1 PHE A 125       8.701   0.911  15.993  1.00  2.000          H  
ATOM   2116  HE2 PHE A 125       6.250  -1.403  13.367  1.00  2.000          H  
ATOM   2117  HZ  PHE A 125       7.480   0.674  13.866  1.00  2.000          H  
ATOM   2118  N   LYS A 126       4.650  -1.764  17.646  1.00  1.040          N  
ATOM   2119  CA  LYS A 126       3.569  -1.321  16.799  1.00  0.970          C  
ATOM   2120  C   LYS A 126       4.000  -0.013  16.133  1.00  0.910          C  
ATOM   2121  O   LYS A 126       4.515   0.890  16.789  1.00  1.070          O  
ATOM   2122  CB  LYS A 126       2.273  -1.162  17.596  1.00  1.390          C  
ATOM   2123  CG  LYS A 126       1.073  -0.643  16.785  1.00  1.390          C  
ATOM   2124  CD  LYS A 126      -0.182  -0.543  17.656  1.00  1.390          C  
ATOM   2125  CE  LYS A 126      -1.382  -0.028  16.857  1.00  1.390          C  
ATOM   2126  NZ  LYS A 126      -2.618   0.075  17.701  1.00  1.390          N  
ATOM   2127  H   LYS A 126       5.097  -1.073  18.256  1.00  1.250          H  
ATOM   2128  HA  LYS A 126       3.407  -2.060  16.025  1.00  1.160          H  
ATOM   2129 1HB  LYS A 126       1.987  -2.145  17.971  1.00  1.660          H  
ATOM   2130 2HB  LYS A 126       2.437  -0.547  18.456  1.00  1.660          H  
ATOM   2131 1HG  LYS A 126       1.301   0.353  16.398  1.00  1.660          H  
ATOM   2132 2HG  LYS A 126       0.890  -1.307  15.937  1.00  1.660          H  
ATOM   2133 1HD  LYS A 126      -0.413  -1.513  18.087  1.00  1.660          H  
ATOM   2134 2HD  LYS A 126       0.016   0.153  18.471  1.00  1.660          H  
ATOM   2135 1HE  LYS A 126      -1.142   0.948  16.464  1.00  1.660          H  
ATOM   2136 2HE  LYS A 126      -1.578  -0.701  16.023  1.00  1.660          H  
ATOM   2137 1HZ  LYS A 126      -3.381   0.424  17.136  1.00  1.660          H  
ATOM   2138 2HZ  LYS A 126      -2.861  -0.836  18.068  1.00  1.660          H  
ATOM   2139 3HZ  LYS A 126      -2.453   0.711  18.469  1.00  1.660          H  
ATOM   2140  N   GLY A 127       3.783   0.116  14.835  1.00  0.860          N  
ATOM   2141  CA  GLY A 127       4.133   1.378  14.186  1.00  1.000          C  
ATOM   2142  C   GLY A 127       3.117   1.743  13.138  1.00  0.940          C  
ATOM   2143  O   GLY A 127       2.552   0.885  12.462  1.00  0.870          O  
ATOM   2144  H   GLY A 127       3.402  -0.683  14.320  1.00  1.030          H  
ATOM   2145 1HA  GLY A 127       4.185   2.175  14.926  1.00  1.200          H  
ATOM   2146 2HA  GLY A 127       5.116   1.300  13.731  1.00  1.200          H  
ATOM   2147  N   ILE A 128       2.896   3.032  12.965  1.00  1.050          N  
ATOM   2148  CA  ILE A 128       1.884   3.458  12.019  1.00  1.160          C  
ATOM   2149  C   ILE A 128       2.402   4.376  10.941  1.00  1.240          C  
ATOM   2150  O   ILE A 128       3.059   5.395  11.210  1.00  1.270          O  
ATOM   2151  CB  ILE A 128       0.713   4.145  12.753  1.00  1.580          C  
ATOM   2152  CG1 ILE A 128       0.101   3.146  13.782  1.00  1.580          C  
ATOM   2153  CG2 ILE A 128      -0.356   4.622  11.727  1.00  1.580          C  
ATOM   2154  CD1 ILE A 128      -0.934   3.723  14.716  1.00  1.580          C  
ATOM   2155  H   ILE A 128       3.419   3.715  13.523  1.00  1.260          H  
ATOM   2156  HA  ILE A 128       1.487   2.579  11.520  1.00  1.390          H  
ATOM   2157  HB  ILE A 128       1.084   4.989  13.293  1.00  1.900          H  
ATOM   2158 1HG1 ILE A 128      -0.321   2.331  13.236  1.00  1.900          H  
ATOM   2159 2HG1 ILE A 128       0.894   2.760  14.408  1.00  1.900          H  
ATOM   2160 1HG2 ILE A 128      -1.175   5.111  12.236  1.00  1.900          H  
ATOM   2161 2HG2 ILE A 128       0.080   5.335  11.027  1.00  1.900          H  
ATOM   2162 3HG2 ILE A 128      -0.740   3.759  11.172  1.00  1.900          H  
ATOM   2163 1HD1 ILE A 128      -1.278   2.952  15.385  1.00  1.900          H  
ATOM   2164 2HD1 ILE A 128      -0.495   4.530  15.296  1.00  1.900          H  
ATOM   2165 3HD1 ILE A 128      -1.781   4.100  14.157  1.00  1.900          H  
ATOM   2166  N   GLU A 129       2.077   4.014   9.698  1.00  1.300          N  
ATOM   2167  CA  GLU A 129       2.449   4.871   8.590  1.00  1.380          C  
ATOM   2168  C   GLU A 129       1.433   4.910   7.462  1.00  1.220          C  
ATOM   2169  O   GLU A 129       0.754   3.927   7.149  1.00  1.290          O  
ATOM   2170  CB  GLU A 129       3.801   4.473   7.972  1.00  1.900          C  
ATOM   2171  CG  GLU A 129       3.856   3.123   7.280  1.00  1.900          C  
ATOM   2172  CD  GLU A 129       5.239   2.831   6.719  1.00  1.900          C  
ATOM   2173  OE1 GLU A 129       6.086   3.676   6.840  1.00  1.900          O  
ATOM   2174  OE2 GLU A 129       5.433   1.790   6.120  1.00  1.900          O  
ATOM   2175  H   GLU A 129       1.548   3.143   9.566  1.00  1.560          H  
ATOM   2176  HA  GLU A 129       2.529   5.869   8.988  1.00  1.660          H  
ATOM   2177 1HB  GLU A 129       4.100   5.231   7.244  1.00  2.280          H  
ATOM   2178 2HB  GLU A 129       4.550   4.450   8.736  1.00  2.280          H  
ATOM   2179 1HG  GLU A 129       3.584   2.351   8.001  1.00  2.280          H  
ATOM   2180 2HG  GLU A 129       3.130   3.103   6.472  1.00  2.280          H  
ATOM   2181  N   ALA A 130       1.380   6.060   6.814  1.00  1.170          N  
ATOM   2182  CA  ALA A 130       0.591   6.192   5.601  1.00  1.240          C  
ATOM   2183  C   ALA A 130       1.455   5.778   4.434  1.00  1.230          C  
ATOM   2184  O   ALA A 130       2.625   6.149   4.390  1.00  1.280          O  
ATOM   2185  CB  ALA A 130       0.113   7.612   5.416  1.00  1.710          C  
ATOM   2186  H   ALA A 130       1.926   6.836   7.201  1.00  1.400          H  
ATOM   2187  HA  ALA A 130      -0.261   5.520   5.660  1.00  1.490          H  
ATOM   2188 1HB  ALA A 130      -0.459   7.679   4.493  1.00  2.050          H  
ATOM   2189 2HB  ALA A 130      -0.510   7.905   6.256  1.00  2.050          H  
ATOM   2190 3HB  ALA A 130       0.960   8.261   5.349  1.00  2.050          H  
ATOM   2191  N   LYS A 131       0.895   5.076   3.457  1.00  1.310          N  
ATOM   2192  CA  LYS A 131       1.681   4.737   2.274  1.00  1.640          C  
ATOM   2193  C   LYS A 131       1.151   5.527   1.100  1.00  1.360          C  
ATOM   2194  O   LYS A 131      -0.080   5.622   0.889  1.00  1.670          O  
ATOM   2195  CB  LYS A 131       1.612   3.251   1.960  1.00  2.160          C  
ATOM   2196  CG  LYS A 131       2.004   2.316   3.123  1.00  2.160          C  
ATOM   2197  CD  LYS A 131       3.476   2.350   3.505  1.00  2.160          C  
ATOM   2198  CE  LYS A 131       4.376   1.692   2.449  1.00  2.160          C  
ATOM   2199  NZ  LYS A 131       5.783   1.590   2.907  1.00  2.160          N  
ATOM   2200  H   LYS A 131      -0.078   4.778   3.551  1.00  1.570          H  
ATOM   2201  HA  LYS A 131       2.718   5.033   2.423  1.00  1.970          H  
ATOM   2202 1HB  LYS A 131       0.629   3.015   1.607  1.00  2.600          H  
ATOM   2203 2HB  LYS A 131       2.275   3.048   1.129  1.00  2.600          H  
ATOM   2204 1HG  LYS A 131       1.433   2.620   3.998  1.00  2.600          H  
ATOM   2205 2HG  LYS A 131       1.739   1.315   2.894  1.00  2.600          H  
ATOM   2206 1HD  LYS A 131       3.801   3.370   3.698  1.00  2.600          H  
ATOM   2207 2HD  LYS A 131       3.588   1.784   4.425  1.00  2.600          H  
ATOM   2208 1HE  LYS A 131       4.004   0.693   2.228  1.00  2.600          H  
ATOM   2209 2HE  LYS A 131       4.363   2.284   1.539  1.00  2.600          H  
ATOM   2210 1HZ  LYS A 131       6.344   1.152   2.190  1.00  2.600          H  
ATOM   2211 2HZ  LYS A 131       6.147   2.514   3.104  1.00  2.600          H  
ATOM   2212 3HZ  LYS A 131       5.841   1.029   3.754  1.00  2.600          H  
ATOM   2213  N   PHE A 132       2.086   5.997   0.274  1.00  1.370          N  
ATOM   2214  CA  PHE A 132       1.732   6.810  -0.860  1.00  1.570          C  
ATOM   2215  C   PHE A 132       2.059   6.173  -2.197  1.00  0.800          C  
ATOM   2216  O   PHE A 132       2.965   5.343  -2.307  1.00  1.200          O  
ATOM   2217  CB  PHE A 132       2.446   8.135  -0.724  1.00  2.120          C  
ATOM   2218  CG  PHE A 132       2.059   8.832   0.548  1.00  2.120          C  
ATOM   2219  CD1 PHE A 132       2.990   9.081   1.517  1.00  2.120          C  
ATOM   2220  CD2 PHE A 132       0.757   9.170   0.801  1.00  2.120          C  
ATOM   2221  CE1 PHE A 132       2.647   9.673   2.694  1.00  2.120          C  
ATOM   2222  CE2 PHE A 132       0.391   9.757   1.981  1.00  2.120          C  
ATOM   2223  CZ  PHE A 132       1.346  10.014   2.934  1.00  2.120          C  
ATOM   2224  H   PHE A 132       3.083   5.857   0.467  1.00  1.640          H  
ATOM   2225  HA  PHE A 132       0.663   6.973  -0.826  1.00  1.880          H  
ATOM   2226 1HB  PHE A 132       3.519   7.961  -0.713  1.00  2.540          H  
ATOM   2227 2HB  PHE A 132       2.235   8.755  -1.553  1.00  2.540          H  
ATOM   2228  HD1 PHE A 132       4.009   8.812   1.337  1.00  2.540          H  
ATOM   2229  HD2 PHE A 132       0.018   8.962   0.054  1.00  2.540          H  
ATOM   2230  HE1 PHE A 132       3.411   9.869   3.432  1.00  2.540          H  
ATOM   2231  HE2 PHE A 132      -0.653  10.016   2.165  1.00  2.540          H  
ATOM   2232  HZ  PHE A 132       1.063  10.483   3.876  1.00  2.540          H  
ATOM   2233  N   PHE A 133       1.310   6.572  -3.223  1.00  1.100          N  
ATOM   2234  CA  PHE A 133       1.540   6.058  -4.562  1.00  1.240          C  
ATOM   2235  C   PHE A 133       1.134   7.022  -5.693  1.00  1.270          C  
ATOM   2236  O   PHE A 133      -0.036   7.380  -5.822  1.00  1.790          O  
ATOM   2237  CB  PHE A 133       0.708   4.791  -4.661  1.00  1.680          C  
ATOM   2238  CG  PHE A 133       0.851   3.969  -5.849  1.00  1.680          C  
ATOM   2239  CD1 PHE A 133       1.868   3.052  -5.927  1.00  1.680          C  
ATOM   2240  CD2 PHE A 133      -0.066   4.055  -6.879  1.00  1.680          C  
ATOM   2241  CE1 PHE A 133       1.957   2.229  -6.998  1.00  1.680          C  
ATOM   2242  CE2 PHE A 133       0.032   3.232  -7.956  1.00  1.680          C  
ATOM   2243  CZ  PHE A 133       1.042   2.312  -8.010  1.00  1.680          C  
ATOM   2244  H   PHE A 133       0.536   7.211  -3.036  1.00  1.320          H  
ATOM   2245  HA  PHE A 133       2.596   5.821  -4.662  1.00  1.490          H  
ATOM   2246 1HB  PHE A 133       0.938   4.164  -3.803  1.00  2.020          H  
ATOM   2247 2HB  PHE A 133      -0.344   5.062  -4.576  1.00  2.020          H  
ATOM   2248  HD1 PHE A 133       2.586   2.975  -5.108  1.00  2.020          H  
ATOM   2249  HD2 PHE A 133      -0.891   4.779  -6.822  1.00  2.020          H  
ATOM   2250  HE1 PHE A 133       2.746   1.495  -7.047  1.00  2.020          H  
ATOM   2251  HE2 PHE A 133      -0.702   3.301  -8.762  1.00  2.020          H  
ATOM   2252  HZ  PHE A 133       1.113   1.646  -8.854  1.00  2.020          H  
ATOM   2253  N   ASP A 134       2.099   7.376  -6.551  1.00  1.800          N  
ATOM   2254  CA  ASP A 134       1.904   8.230  -7.740  1.00  2.300          C  
ATOM   2255  C   ASP A 134       1.162   9.571  -7.580  1.00  2.430          C  
ATOM   2256  O   ASP A 134       0.119   9.780  -8.192  1.00  2.780          O  
ATOM   2257  CB  ASP A 134       1.303   7.414  -8.887  1.00  3.020          C  
ATOM   2258  CG  ASP A 134       2.326   6.373  -9.434  1.00  3.020          C  
ATOM   2259  OD1 ASP A 134       3.528   6.579  -9.227  1.00  3.020          O  
ATOM   2260  OD2 ASP A 134       1.922   5.447 -10.099  1.00  3.020          O  
ATOM   2261  H   ASP A 134       3.044   7.021  -6.362  1.00  2.160          H  
ATOM   2262  HA  ASP A 134       2.901   8.497  -8.084  1.00  2.760          H  
ATOM   2263 1HB  ASP A 134       0.408   6.888  -8.536  1.00  3.620          H  
ATOM   2264 2HB  ASP A 134       1.000   8.080  -9.697  1.00  3.620          H  
ATOM   2265  N   GLU A 135       1.748  10.478  -6.793  1.00  2.750          N  
ATOM   2266  CA  GLU A 135       1.246  11.830  -6.478  1.00  3.140          C  
ATOM   2267  C   GLU A 135       0.955  12.624  -7.772  1.00  2.910          C  
ATOM   2268  O   GLU A 135       1.731  12.509  -8.723  1.00  3.000          O  
ATOM   2269  CB  GLU A 135       2.320  12.534  -5.609  1.00  4.240          C  
ATOM   2270  CG  GLU A 135       1.944  13.869  -4.967  1.00  4.240          C  
ATOM   2271  CD  GLU A 135       2.996  14.398  -4.046  1.00  4.240          C  
ATOM   2272  OE1 GLU A 135       4.086  13.894  -4.058  1.00  4.240          O  
ATOM   2273  OE2 GLU A 135       2.676  15.278  -3.267  1.00  4.240          O  
ATOM   2274  H   GLU A 135       2.610  10.194  -6.355  1.00  3.300          H  
ATOM   2275  HA  GLU A 135       0.327  11.723  -5.924  1.00  3.770          H  
ATOM   2276 1HB  GLU A 135       2.630  11.862  -4.813  1.00  5.090          H  
ATOM   2277 2HB  GLU A 135       3.199  12.719  -6.226  1.00  5.090          H  
ATOM   2278 1HG  GLU A 135       1.752  14.609  -5.742  1.00  5.090          H  
ATOM   2279 2HG  GLU A 135       1.041  13.730  -4.384  1.00  5.090          H  
ATOM   2280  N   ASN A 136      -0.160  13.413  -7.858  1.00  3.000          N  
ATOM   2281  CA  ASN A 136      -1.097  13.770  -6.771  1.00  3.240          C  
ATOM   2282  C   ASN A 136      -2.123  12.682  -6.462  1.00  2.890          C  
ATOM   2283  O   ASN A 136      -2.140  11.646  -7.106  1.00  3.350          O  
ATOM   2284  CB  ASN A 136      -1.787  15.082  -7.164  1.00  4.440          C  
ATOM   2285  CG  ASN A 136      -2.256  15.960  -6.000  1.00  4.440          C  
ATOM   2286  OD1 ASN A 136      -2.483  15.482  -4.883  1.00  4.440          O  
ATOM   2287  ND2 ASN A 136      -2.397  17.236  -6.260  1.00  4.440          N  
ATOM   2288  H   ASN A 136      -0.335  13.833  -8.756  1.00  3.600          H  
ATOM   2289  HA  ASN A 136      -0.547  13.947  -5.865  1.00  3.890          H  
ATOM   2290 1HB  ASN A 136      -1.101  15.668  -7.776  1.00  5.330          H  
ATOM   2291 2HB  ASN A 136      -2.652  14.851  -7.787  1.00  5.330          H  
ATOM   2292 1HD2 ASN A 136      -2.699  17.864  -5.540  1.00  5.330          H  
ATOM   2293 2HD2 ASN A 136      -2.201  17.587  -7.176  1.00  5.330          H  
ATOM   2294  N   LYS A 137      -2.994  12.939  -5.476  1.00  2.710          N  
ATOM   2295  CA  LYS A 137      -3.988  11.966  -5.013  1.00  2.880          C  
ATOM   2296  C   LYS A 137      -3.262  10.687  -4.587  1.00  2.540          C  
ATOM   2297  O   LYS A 137      -3.728   9.574  -4.822  1.00  2.980          O  
ATOM   2298  CB  LYS A 137      -5.016  11.682  -6.109  1.00  3.960          C  
ATOM   2299  CG  LYS A 137      -5.770  12.919  -6.574  1.00  3.960          C  
ATOM   2300  CD  LYS A 137      -6.810  12.573  -7.625  1.00  3.960          C  
ATOM   2301  CE  LYS A 137      -7.534  13.820  -8.125  1.00  3.960          C  
ATOM   2302  NZ  LYS A 137      -8.530  13.500  -9.191  1.00  3.960          N  
ATOM   2303  H   LYS A 137      -2.930  13.834  -5.006  1.00  3.250          H  
ATOM   2304  HA  LYS A 137      -4.503  12.374  -4.142  1.00  3.460          H  
ATOM   2305 1HB  LYS A 137      -4.538  11.223  -6.971  1.00  4.760          H  
ATOM   2306 2HB  LYS A 137      -5.751  10.970  -5.733  1.00  4.760          H  
ATOM   2307 1HG  LYS A 137      -6.258  13.387  -5.721  1.00  4.760          H  
ATOM   2308 2HG  LYS A 137      -5.061  13.631  -6.998  1.00  4.760          H  
ATOM   2309 1HD  LYS A 137      -6.321  12.083  -8.469  1.00  4.760          H  
ATOM   2310 2HD  LYS A 137      -7.538  11.884  -7.200  1.00  4.760          H  
ATOM   2311 1HE  LYS A 137      -8.051  14.290  -7.289  1.00  4.760          H  
ATOM   2312 2HE  LYS A 137      -6.801  14.520  -8.525  1.00  4.760          H  
ATOM   2313 1HZ  LYS A 137      -8.985  14.351  -9.495  1.00  4.760          H  
ATOM   2314 2HZ  LYS A 137      -8.059  13.074  -9.978  1.00  4.760          H  
ATOM   2315 3HZ  LYS A 137      -9.223  12.861  -8.829  1.00  4.760          H  
ATOM   2316  N   LYS A 138      -2.127  10.890  -3.916  1.00  2.240          N  
ATOM   2317  CA  LYS A 138      -1.223   9.849  -3.457  1.00  2.330          C  
ATOM   2318  C   LYS A 138      -1.639   8.913  -2.331  1.00  1.940          C  
ATOM   2319  O   LYS A 138      -1.024   7.862  -2.178  1.00  1.870          O  
ATOM   2320  CB  LYS A 138       0.118  10.478  -3.071  1.00  3.230          C  
ATOM   2321  CG  LYS A 138       0.118  11.466  -1.876  1.00  3.230          C  
ATOM   2322  CD  LYS A 138       1.566  11.922  -1.572  1.00  3.230          C  
ATOM   2323  CE  LYS A 138       1.678  12.956  -0.448  1.00  3.230          C  
ATOM   2324  NZ  LYS A 138       1.212  14.323  -0.877  1.00  3.230          N  
ATOM   2325  H   LYS A 138      -1.877  11.847  -3.744  1.00  2.690          H  
ATOM   2326  HA  LYS A 138      -1.036   9.213  -4.327  1.00  2.800          H  
ATOM   2327 1HB  LYS A 138       0.810   9.696  -2.866  1.00  3.870          H  
ATOM   2328 2HB  LYS A 138       0.503  11.006  -3.892  1.00  3.870          H  
ATOM   2329 1HG  LYS A 138      -0.468  12.341  -2.144  1.00  3.870          H  
ATOM   2330 2HG  LYS A 138      -0.322  11.019  -0.998  1.00  3.870          H  
ATOM   2331 1HD  LYS A 138       2.165  11.072  -1.294  1.00  3.870          H  
ATOM   2332 2HD  LYS A 138       1.997  12.343  -2.459  1.00  3.870          H  
ATOM   2333 1HE  LYS A 138       1.082  12.625   0.404  1.00  3.870          H  
ATOM   2334 2HE  LYS A 138       2.721  13.022  -0.142  1.00  3.870          H  
ATOM   2335 1HZ  LYS A 138       1.316  14.970  -0.114  1.00  3.870          H  
ATOM   2336 2HZ  LYS A 138       1.782  14.660  -1.690  1.00  3.870          H  
ATOM   2337 3HZ  LYS A 138       0.249  14.288  -1.153  1.00  3.870          H  
ATOM   2338  N   HIS A 139      -2.597   9.262  -1.485  1.00  1.930          N  
ATOM   2339  CA  HIS A 139      -2.871   8.340  -0.384  1.00  1.730          C  
ATOM   2340  C   HIS A 139      -3.552   7.052  -0.815  1.00  1.660          C  
ATOM   2341  O   HIS A 139      -4.591   7.081  -1.476  1.00  1.890          O  
ATOM   2342  CB  HIS A 139      -3.720   9.013   0.686  1.00  2.500          C  
ATOM   2343  CG  HIS A 139      -3.883   8.169   1.895  1.00  2.500          C  
ATOM   2344  ND1 HIS A 139      -2.840   7.885   2.732  1.00  2.500          N  
ATOM   2345  CD2 HIS A 139      -4.963   7.559   2.412  1.00  2.500          C  
ATOM   2346  CE1 HIS A 139      -3.278   7.125   3.724  1.00  2.500          C  
ATOM   2347  NE2 HIS A 139      -4.563   6.912   3.547  1.00  2.500          N  
ATOM   2348  H   HIS A 139      -3.118  10.121  -1.577  1.00  2.320          H  
ATOM   2349  HA  HIS A 139      -1.937   8.044   0.083  1.00  2.080          H  
ATOM   2350 1HB  HIS A 139      -3.262   9.956   0.979  1.00  3.000          H  
ATOM   2351 2HB  HIS A 139      -4.709   9.231   0.283  1.00  3.000          H  
ATOM   2352  HD2 HIS A 139      -5.961   7.582   1.999  1.00  3.000          H  
ATOM   2353  HE1 HIS A 139      -2.683   6.736   4.546  1.00  3.000          H  
ATOM   2354  HE2 HIS A 139      -5.164   6.363   4.148  1.00  3.000          H  
ATOM   2355  N   PHE A 140      -2.964   5.912  -0.433  1.00  1.450          N  
ATOM   2356  CA  PHE A 140      -3.587   4.624  -0.720  1.00  1.430          C  
ATOM   2357  C   PHE A 140      -3.785   3.812   0.555  1.00  1.350          C  
ATOM   2358  O   PHE A 140      -4.815   3.147   0.724  1.00  1.350          O  
ATOM   2359  CB  PHE A 140      -2.807   3.831  -1.774  1.00  2.010          C  
ATOM   2360  CG  PHE A 140      -3.469   2.493  -2.166  1.00  2.010          C  
ATOM   2361  CD1 PHE A 140      -4.700   2.455  -2.794  1.00  2.010          C  
ATOM   2362  CD2 PHE A 140      -2.836   1.290  -1.960  1.00  2.010          C  
ATOM   2363  CE1 PHE A 140      -5.257   1.257  -3.167  1.00  2.010          C  
ATOM   2364  CE2 PHE A 140      -3.396   0.105  -2.345  1.00  2.010          C  
ATOM   2365  CZ  PHE A 140      -4.608   0.095  -2.945  1.00  2.010          C  
ATOM   2366  H   PHE A 140      -2.068   5.951   0.066  1.00  1.740          H  
ATOM   2367  HA  PHE A 140      -4.575   4.818  -1.134  1.00  1.720          H  
ATOM   2368 1HB  PHE A 140      -2.699   4.439  -2.676  1.00  2.410          H  
ATOM   2369 2HB  PHE A 140      -1.804   3.621  -1.401  1.00  2.410          H  
ATOM   2370  HD1 PHE A 140      -5.238   3.383  -2.996  1.00  2.410          H  
ATOM   2371  HD2 PHE A 140      -1.861   1.277  -1.508  1.00  2.410          H  
ATOM   2372  HE1 PHE A 140      -6.222   1.242  -3.655  1.00  2.410          H  
ATOM   2373  HE2 PHE A 140      -2.857  -0.831  -2.176  1.00  2.410          H  
ATOM   2374  HZ  PHE A 140      -5.050  -0.840  -3.259  1.00  2.410          H  
ATOM   2375  N   LEU A 141      -2.758   3.771   1.427  1.00  1.270          N  
ATOM   2376  CA  LEU A 141      -2.902   2.908   2.609  1.00  1.190          C  
ATOM   2377  C   LEU A 141      -2.703   3.598   3.936  1.00  1.230          C  
ATOM   2378  O   LEU A 141      -1.774   4.383   4.128  1.00  1.340          O  
ATOM   2379  CB  LEU A 141      -1.873   1.765   2.613  1.00  1.700          C  
ATOM   2380  CG  LEU A 141      -1.828   0.900   1.391  1.00  1.700          C  
ATOM   2381  CD1 LEU A 141      -0.701  -0.066   1.447  1.00  1.700          C  
ATOM   2382  CD2 LEU A 141      -3.063   0.162   1.262  1.00  1.700          C  
ATOM   2383  H   LEU A 141      -1.924   4.342   1.268  1.00  1.520          H  
ATOM   2384  HA  LEU A 141      -3.906   2.503   2.620  1.00  1.430          H  
ATOM   2385 1HB  LEU A 141      -0.915   2.156   2.827  1.00  2.040          H  
ATOM   2386 2HB  LEU A 141      -2.139   1.106   3.444  1.00  2.040          H  
ATOM   2387  HG  LEU A 141      -1.677   1.528   0.552  1.00  2.040          H  
ATOM   2388 1HD1 LEU A 141      -0.691  -0.670   0.537  1.00  2.040          H  
ATOM   2389 2HD1 LEU A 141       0.231   0.456   1.528  1.00  2.040          H  
ATOM   2390 3HD1 LEU A 141      -0.845  -0.706   2.298  1.00  2.040          H  
ATOM   2391 1HD2 LEU A 141      -2.992  -0.429   0.382  1.00  2.040          H  
ATOM   2392 2HD2 LEU A 141      -3.214  -0.480   2.123  1.00  2.040          H  
ATOM   2393 3HD2 LEU A 141      -3.877   0.831   1.173  1.00  2.040          H  
ATOM   2394  N   ASN A 142      -3.497   3.185   4.906  1.00  1.190          N  
ATOM   2395  CA  ASN A 142      -3.261   3.565   6.298  1.00  1.220          C  
ATOM   2396  C   ASN A 142      -2.935   2.260   7.039  1.00  1.130          C  
ATOM   2397  O   ASN A 142      -3.820   1.414   7.246  1.00  1.050          O  
ATOM   2398  CB  ASN A 142      -4.433   4.321   6.903  1.00  1.700          C  
ATOM   2399  CG  ASN A 142      -4.128   4.843   8.300  1.00  1.700          C  
ATOM   2400  OD1 ASN A 142      -3.205   4.373   8.971  1.00  1.700          O  
ATOM   2401  ND2 ASN A 142      -4.893   5.817   8.739  1.00  1.700          N  
ATOM   2402  H   ASN A 142      -4.289   2.586   4.637  1.00  1.430          H  
ATOM   2403  HA  ASN A 142      -2.375   4.199   6.361  1.00  1.460          H  
ATOM   2404 1HB  ASN A 142      -4.693   5.162   6.262  1.00  2.040          H  
ATOM   2405 2HB  ASN A 142      -5.297   3.675   6.957  1.00  2.040          H  
ATOM   2406 1HD2 ASN A 142      -4.739   6.205   9.650  1.00  2.040          H  
ATOM   2407 2HD2 ASN A 142      -5.631   6.173   8.166  1.00  2.040          H  
ATOM   2408  N   VAL A 143      -1.646   2.032   7.333  1.00  1.180          N  
ATOM   2409  CA  VAL A 143      -1.246   0.736   7.882  1.00  1.100          C  
ATOM   2410  C   VAL A 143      -0.513   0.706   9.216  1.00  1.050          C  
ATOM   2411  O   VAL A 143       0.456   1.434   9.464  1.00  1.180          O  
ATOM   2412  CB  VAL A 143      -0.417  -0.047   6.827  1.00  1.570          C  
ATOM   2413  CG1 VAL A 143       0.759   0.799   6.333  1.00  1.570          C  
ATOM   2414  CG2 VAL A 143       0.123  -1.400   7.460  1.00  1.570          C  
ATOM   2415  H   VAL A 143      -0.938   2.762   7.186  1.00  1.420          H  
ATOM   2416  HA  VAL A 143      -2.156   0.169   8.030  1.00  1.320          H  
ATOM   2417  HB  VAL A 143      -1.056  -0.268   5.976  1.00  1.890          H  
ATOM   2418 1HG1 VAL A 143       1.327   0.254   5.590  1.00  1.890          H  
ATOM   2419 2HG1 VAL A 143       0.383   1.716   5.890  1.00  1.890          H  
ATOM   2420 3HG1 VAL A 143       1.412   1.051   7.163  1.00  1.890          H  
ATOM   2421 1HG2 VAL A 143       0.684  -1.947   6.733  1.00  1.890          H  
ATOM   2422 2HG2 VAL A 143       0.781  -1.201   8.299  1.00  1.890          H  
ATOM   2423 3HG2 VAL A 143      -0.706  -2.013   7.797  1.00  1.890          H  
ATOM   2424  N   CYS A 144      -0.992  -0.198  10.069  1.00  0.930          N  
ATOM   2425  CA  CYS A 144      -0.383  -0.474  11.352  1.00  0.910          C  
ATOM   2426  C   CYS A 144       0.477  -1.725  11.216  1.00  0.810          C  
ATOM   2427  O   CYS A 144      -0.016  -2.800  10.857  1.00  0.850          O  
ATOM   2428  CB  CYS A 144      -1.437  -0.739  12.424  1.00  1.280          C  
ATOM   2429  SG  CYS A 144      -2.539   0.637  12.762  1.00  1.280          S  
ATOM   2430  H   CYS A 144      -1.801  -0.743   9.759  1.00  1.120          H  
ATOM   2431  HA  CYS A 144       0.244   0.365  11.647  1.00  1.090          H  
ATOM   2432 1HB  CYS A 144      -2.042  -1.579  12.116  1.00  1.540          H  
ATOM   2433 2HB  CYS A 144      -0.939  -1.016  13.353  1.00  1.540          H  
ATOM   2434  HG  CYS A 144      -2.784   0.928  11.486  1.00  1.540          H  
ATOM   2435  N   PHE A 145       1.756  -1.608  11.501  1.00  0.720          N  
ATOM   2436  CA  PHE A 145       2.633  -2.763  11.425  1.00  0.660          C  
ATOM   2437  C   PHE A 145       2.898  -3.257  12.818  1.00  0.640          C  
ATOM   2438  O   PHE A 145       3.138  -2.465  13.732  1.00  0.740          O  
ATOM   2439  CB  PHE A 145       3.953  -2.446  10.724  1.00  0.950          C  
ATOM   2440  CG  PHE A 145       3.844  -2.235   9.246  1.00  0.950          C  
ATOM   2441  CD1 PHE A 145       3.738  -0.973   8.701  1.00  0.950          C  
ATOM   2442  CD2 PHE A 145       3.866  -3.329   8.387  1.00  0.950          C  
ATOM   2443  CE1 PHE A 145       3.671  -0.818   7.333  1.00  0.950          C  
ATOM   2444  CE2 PHE A 145       3.788  -3.168   7.023  1.00  0.950          C  
ATOM   2445  CZ  PHE A 145       3.695  -1.912   6.499  1.00  0.950          C  
ATOM   2446  H   PHE A 145       2.113  -0.698  11.778  1.00  0.860          H  
ATOM   2447  HA  PHE A 145       2.136  -3.560  10.873  1.00  0.790          H  
ATOM   2448 1HB  PHE A 145       4.379  -1.543  11.159  1.00  1.140          H  
ATOM   2449 2HB  PHE A 145       4.660  -3.255  10.901  1.00  1.140          H  
ATOM   2450  HD1 PHE A 145       3.720  -0.097   9.354  1.00  1.140          H  
ATOM   2451  HD2 PHE A 145       3.950  -4.331   8.811  1.00  1.140          H  
ATOM   2452  HE1 PHE A 145       3.603   0.181   6.906  1.00  1.140          H  
ATOM   2453  HE2 PHE A 145       3.804  -4.033   6.360  1.00  1.140          H  
ATOM   2454  HZ  PHE A 145       3.639  -1.775   5.423  1.00  1.140          H  
ATOM   2455  N   PHE A 146       2.906  -4.570  12.984  1.00  0.620          N  
ATOM   2456  CA  PHE A 146       3.159  -5.151  14.285  1.00  0.730          C  
ATOM   2457  C   PHE A 146       4.348  -6.086  14.179  1.00  0.750          C  
ATOM   2458  O   PHE A 146       4.522  -6.782  13.173  1.00  0.860          O  
ATOM   2459  CB  PHE A 146       1.943  -5.958  14.724  1.00  0.980          C  
ATOM   2460  CG  PHE A 146       0.673  -5.169  14.748  1.00  0.980          C  
ATOM   2461  CD1 PHE A 146      -0.149  -5.201  13.635  1.00  0.980          C  
ATOM   2462  CD2 PHE A 146       0.291  -4.404  15.824  1.00  0.980          C  
ATOM   2463  CE1 PHE A 146      -1.317  -4.498  13.580  1.00  0.980          C  
ATOM   2464  CE2 PHE A 146      -0.897  -3.696  15.776  1.00  0.980          C  
ATOM   2465  CZ  PHE A 146      -1.698  -3.744  14.648  1.00  0.980          C  
ATOM   2466  H   PHE A 146       2.685  -5.187  12.204  1.00  0.740          H  
ATOM   2467  HA  PHE A 146       3.377  -4.365  15.001  1.00  0.880          H  
ATOM   2468 1HB  PHE A 146       1.817  -6.785  14.048  1.00  1.170          H  
ATOM   2469 2HB  PHE A 146       2.119  -6.362  15.705  1.00  1.170          H  
ATOM   2470  HD1 PHE A 146       0.152  -5.800  12.802  1.00  1.170          H  
ATOM   2471  HD2 PHE A 146       0.927  -4.358  16.712  1.00  1.170          H  
ATOM   2472  HE1 PHE A 146      -1.938  -4.542  12.695  1.00  1.170          H  
ATOM   2473  HE2 PHE A 146      -1.203  -3.103  16.621  1.00  1.170          H  
ATOM   2474  HZ  PHE A 146      -2.631  -3.185  14.612  1.00  1.170          H  
ATOM   2475  N   ALA A 147       5.140  -6.167  15.234  1.00  0.770          N  
ATOM   2476  CA  ALA A 147       6.276  -7.083  15.214  1.00  0.820          C  
ATOM   2477  C   ALA A 147       6.793  -7.392  16.593  1.00  0.950          C  
ATOM   2478  O   ALA A 147       6.636  -6.605  17.521  1.00  1.040          O  
ATOM   2479  CB  ALA A 147       7.408  -6.472  14.415  1.00  1.130          C  
ATOM   2480  H   ALA A 147       4.950  -5.550  16.031  1.00  0.920          H  
ATOM   2481  HA  ALA A 147       5.953  -8.017  14.756  1.00  0.980          H  
ATOM   2482 1HB  ALA A 147       8.255  -7.162  14.385  1.00  1.350          H  
ATOM   2483 2HB  ALA A 147       7.086  -6.242  13.404  1.00  1.350          H  
ATOM   2484 3HB  ALA A 147       7.689  -5.584  14.911  1.00  1.350          H  
ATOM   2485  N   LYS A 148       7.484  -8.498  16.758  1.00  1.040          N  
ATOM   2486  CA  LYS A 148       8.135  -8.636  18.063  1.00  1.220          C  
ATOM   2487  C   LYS A 148       9.383  -7.712  18.081  1.00  1.220          C  
ATOM   2488  O   LYS A 148      10.070  -7.595  17.053  1.00  1.220          O  
ATOM   2489  CB  LYS A 148       8.466 -10.107  18.343  1.00  1.640          C  
ATOM   2490  CG  LYS A 148       7.201 -10.980  18.445  1.00  1.640          C  
ATOM   2491  CD  LYS A 148       7.460 -12.413  18.945  1.00  1.640          C  
ATOM   2492  CE  LYS A 148       8.112 -13.305  17.890  1.00  1.640          C  
ATOM   2493  NZ  LYS A 148       8.060 -14.753  18.298  1.00  1.640          N  
ATOM   2494  H   LYS A 148       7.554  -9.192  15.997  1.00  1.250          H  
ATOM   2495  HA  LYS A 148       7.453  -8.294  18.844  1.00  1.460          H  
ATOM   2496 1HB  LYS A 148       9.083 -10.500  17.542  1.00  1.960          H  
ATOM   2497 2HB  LYS A 148       9.031 -10.192  19.275  1.00  1.960          H  
ATOM   2498 1HG  LYS A 148       6.474 -10.499  19.098  1.00  1.960          H  
ATOM   2499 2HG  LYS A 148       6.758 -11.050  17.454  1.00  1.960          H  
ATOM   2500 1HD  LYS A 148       8.101 -12.390  19.827  1.00  1.960          H  
ATOM   2501 2HD  LYS A 148       6.510 -12.870  19.224  1.00  1.960          H  
ATOM   2502 1HE  LYS A 148       7.588 -13.182  16.953  1.00  1.960          H  
ATOM   2503 2HE  LYS A 148       9.152 -13.016  17.749  1.00  1.960          H  
ATOM   2504 1HZ  LYS A 148       8.477 -15.344  17.590  1.00  1.960          H  
ATOM   2505 2HZ  LYS A 148       8.569 -14.906  19.166  1.00  1.960          H  
ATOM   2506 3HZ  LYS A 148       7.032 -15.007  18.416  1.00  1.960          H  
ATOM   2507  N   ASP A 149       9.743  -7.126  19.258  1.00  1.270          N  
ATOM   2508  CA  ASP A 149      10.969  -6.292  19.385  1.00  1.310          C  
ATOM   2509  C   ASP A 149      12.213  -7.124  19.032  1.00  1.460          C  
ATOM   2510  O   ASP A 149      13.200  -6.603  18.537  1.00  1.570          O  
ATOM   2511  CB  ASP A 149      11.087  -5.691  20.809  1.00  1.820          C  
ATOM   2512  CG  ASP A 149      12.176  -4.546  21.043  1.00  1.820          C  
ATOM   2513  OD1 ASP A 149      12.004  -3.442  20.533  1.00  1.820          O  
ATOM   2514  OD2 ASP A 149      13.126  -4.794  21.764  1.00  1.820          O  
ATOM   2515  H   ASP A 149       9.155  -7.196  20.099  1.00  1.520          H  
ATOM   2516  HA  ASP A 149      10.903  -5.464  18.676  1.00  1.570          H  
ATOM   2517 1HB  ASP A 149      10.133  -5.236  21.054  1.00  2.180          H  
ATOM   2518 2HB  ASP A 149      11.253  -6.491  21.533  1.00  2.180          H  
ATOM   2519  N   ASP A 150      12.126  -8.444  19.242  1.00  1.560          N  
ATOM   2520  CA  ASP A 150      13.184  -9.413  18.957  1.00  1.750          C  
ATOM   2521  C   ASP A 150      13.583  -9.434  17.471  1.00  1.720          C  
ATOM   2522  O   ASP A 150      14.638  -9.971  17.108  1.00  1.890          O  
ATOM   2523  CB  ASP A 150      12.717 -10.824  19.332  1.00  2.370          C  
ATOM   2524  CG  ASP A 150      12.564 -11.071  20.836  1.00  2.370          C  
ATOM   2525  OD1 ASP A 150      13.017 -10.277  21.624  1.00  2.370          O  
ATOM   2526  OD2 ASP A 150      11.970 -12.063  21.175  1.00  2.370          O  
ATOM   2527  H   ASP A 150      11.291  -8.793  19.693  1.00  1.870          H  
ATOM   2528  HA  ASP A 150      14.063  -9.147  19.546  1.00  2.100          H  
ATOM   2529 1HB  ASP A 150      11.759 -11.020  18.848  1.00  2.850          H  
ATOM   2530 2HB  ASP A 150      13.428 -11.548  18.933  1.00  2.850          H  
ATOM   2531  N   ILE A 151      12.698  -8.937  16.606  1.00  1.560          N  
ATOM   2532  CA  ILE A 151      12.926  -8.882  15.175  1.00  1.610          C  
ATOM   2533  C   ILE A 151      13.377  -7.451  14.847  1.00  1.460          C  
ATOM   2534  O   ILE A 151      14.447  -7.206  14.278  1.00  1.560          O  
ATOM   2535  CB  ILE A 151      11.621  -9.227  14.418  1.00  2.230          C  
ATOM   2536  CG1 ILE A 151      11.055 -10.629  14.871  1.00  2.230          C  
ATOM   2537  CG2 ILE A 151      11.840  -9.170  12.932  1.00  2.230          C  
ATOM   2538  CD1 ILE A 151      11.966 -11.835  14.670  1.00  2.230          C  
ATOM   2539  H   ILE A 151      11.854  -8.495  16.969  1.00  1.870          H  
ATOM   2540  HA  ILE A 151      13.724  -9.570  14.899  1.00  1.930          H  
ATOM   2541  HB  ILE A 151      10.859  -8.489  14.679  1.00  2.680          H  
ATOM   2542 1HG1 ILE A 151      10.827 -10.564  15.928  1.00  2.680          H  
ATOM   2543 2HG1 ILE A 151      10.119 -10.811  14.330  1.00  2.680          H  
ATOM   2544 1HG2 ILE A 151      10.904  -9.379  12.415  1.00  2.680          H  
ATOM   2545 2HG2 ILE A 151      12.184  -8.181  12.675  1.00  2.680          H  
ATOM   2546 3HG2 ILE A 151      12.578  -9.883  12.631  1.00  2.680          H  
ATOM   2547 1HD1 ILE A 151      11.457 -12.729  15.031  1.00  2.680          H  
ATOM   2548 2HD1 ILE A 151      12.196 -11.961  13.627  1.00  2.680          H  
ATOM   2549 3HD1 ILE A 151      12.891 -11.702  15.230  1.00  2.680          H  
ATOM   2550  N   LEU A 152      12.556  -6.480  15.230  1.00  1.340          N  
ATOM   2551  CA  LEU A 152      12.877  -5.077  14.987  1.00  1.210          C  
ATOM   2552  C   LEU A 152      13.783  -4.518  16.075  1.00  1.260          C  
ATOM   2553  O   LEU A 152      13.323  -3.914  17.040  1.00  1.840          O  
ATOM   2554  CB  LEU A 152      11.608  -4.243  14.862  1.00  1.750          C  
ATOM   2555  CG  LEU A 152      10.714  -4.482  13.695  1.00  1.750          C  
ATOM   2556  CD1 LEU A 152       9.524  -3.672  13.902  1.00  1.750          C  
ATOM   2557  CD2 LEU A 152      11.401  -4.009  12.397  1.00  1.750          C  
ATOM   2558  H   LEU A 152      11.695  -6.736  15.717  1.00  1.610          H  
ATOM   2559  HA  LEU A 152      13.432  -5.014  14.057  1.00  1.450          H  
ATOM   2560 1HB  LEU A 152      11.018  -4.389  15.772  1.00  2.100          H  
ATOM   2561 2HB  LEU A 152      11.861  -3.243  14.798  1.00  2.100          H  
ATOM   2562  HG  LEU A 152      10.437  -5.536  13.638  1.00  2.100          H  
ATOM   2563 1HD1 LEU A 152       8.834  -3.825  13.088  1.00  2.100          H  
ATOM   2564 2HD1 LEU A 152       9.076  -3.972  14.822  1.00  2.100          H  
ATOM   2565 3HD1 LEU A 152       9.793  -2.620  13.967  1.00  2.100          H  
ATOM   2566 1HD2 LEU A 152      10.730  -4.133  11.559  1.00  2.100          H  
ATOM   2567 2HD2 LEU A 152      11.656  -2.952  12.487  1.00  2.100          H  
ATOM   2568 3HD2 LEU A 152      12.305  -4.578  12.209  1.00  2.100          H  
ATOM   2569  N   ASN A 153      15.085  -4.728  15.891  1.00  1.110          N  
ATOM   2570  CA  ASN A 153      16.089  -4.471  16.927  1.00  1.270          C  
ATOM   2571  C   ASN A 153      16.904  -3.156  16.961  1.00  1.500          C  
ATOM   2572  O   ASN A 153      17.899  -3.124  17.685  1.00  2.120          O  
ATOM   2573  CB  ASN A 153      17.103  -5.610  16.895  1.00  1.710          C  
ATOM   2574  CG  ASN A 153      16.554  -6.928  17.362  1.00  1.710          C  
ATOM   2575  OD1 ASN A 153      16.270  -7.116  18.551  1.00  1.710          O  
ATOM   2576  ND2 ASN A 153      16.414  -7.844  16.444  1.00  1.710          N  
ATOM   2577  H   ASN A 153      15.345  -5.218  15.033  1.00  1.330          H  
ATOM   2578  HA  ASN A 153      15.560  -4.520  17.883  1.00  1.520          H  
ATOM   2579 1HB  ASN A 153      17.460  -5.734  15.873  1.00  2.060          H  
ATOM   2580 2HB  ASN A 153      17.963  -5.365  17.511  1.00  2.060          H  
ATOM   2581 1HD2 ASN A 153      16.024  -8.753  16.684  1.00  2.060          H  
ATOM   2582 2HD2 ASN A 153      16.672  -7.649  15.498  1.00  2.060          H  
ATOM   2583  N   ILE A 154      16.552  -2.083  16.228  1.00  1.510          N  
ATOM   2584  CA  ILE A 154      17.420  -0.892  16.364  1.00  1.710          C  
ATOM   2585  C   ILE A 154      16.860   0.248  17.289  1.00  1.320          C  
ATOM   2586  O   ILE A 154      17.390   0.355  18.393  1.00  1.540          O  
ATOM   2587  CB  ILE A 154      17.889  -0.408  14.955  1.00  2.310          C  
ATOM   2588  CG1 ILE A 154      18.685  -1.554  14.208  1.00  2.310          C  
ATOM   2589  CG2 ILE A 154      18.709   0.891  15.051  1.00  2.310          C  
ATOM   2590  CD1 ILE A 154      19.954  -2.095  14.892  1.00  2.310          C  
ATOM   2591  H   ILE A 154      15.749  -2.104  15.621  1.00  1.810          H  
ATOM   2592  HA  ILE A 154      18.330  -1.198  16.860  1.00  2.050          H  
ATOM   2593  HB  ILE A 154      17.054  -0.246  14.334  1.00  2.780          H  
ATOM   2594 1HG1 ILE A 154      18.006  -2.393  14.053  1.00  2.780          H  
ATOM   2595 2HG1 ILE A 154      18.975  -1.169  13.230  1.00  2.780          H  
ATOM   2596 1HG2 ILE A 154      19.006   1.202  14.049  1.00  2.780          H  
ATOM   2597 2HG2 ILE A 154      18.118   1.683  15.503  1.00  2.780          H  
ATOM   2598 3HG2 ILE A 154      19.598   0.725  15.657  1.00  2.780          H  
ATOM   2599 1HD1 ILE A 154      20.392  -2.865  14.258  1.00  2.780          H  
ATOM   2600 2HD1 ILE A 154      20.676  -1.294  15.030  1.00  2.780          H  
ATOM   2601 3HD1 ILE A 154      19.722  -2.536  15.856  1.00  2.780          H  
ATOM   2602  N   LEU A 155      15.822   1.083  16.992  1.00  1.200          N  
ATOM   2603  CA  LEU A 155      15.045   1.365  15.781  1.00  1.060          C  
ATOM   2604  C   LEU A 155      14.982   2.862  15.581  1.00  1.010          C  
ATOM   2605  O   LEU A 155      14.900   3.622  16.545  1.00  1.400          O  
ATOM   2606  CB  LEU A 155      13.612   0.878  15.869  1.00  1.540          C  
ATOM   2607  CG  LEU A 155      13.405  -0.565  15.947  1.00  1.540          C  
ATOM   2608  CD1 LEU A 155      11.929  -0.813  16.311  1.00  1.540          C  
ATOM   2609  CD2 LEU A 155      13.805  -1.185  14.546  1.00  1.540          C  
ATOM   2610  H   LEU A 155      15.565   1.681  17.766  1.00  1.440          H  
ATOM   2611  HA  LEU A 155      15.520   0.977  14.910  1.00  1.270          H  
ATOM   2612 1HB  LEU A 155      13.143   1.337  16.738  1.00  1.850          H  
ATOM   2613 2HB  LEU A 155      13.108   1.231  14.986  1.00  1.850          H  
ATOM   2614  HG  LEU A 155      14.020  -0.989  16.742  1.00  1.850          H  
ATOM   2615 1HD1 LEU A 155      11.740  -1.859  16.411  1.00  1.850          H  
ATOM   2616 2HD1 LEU A 155      11.713  -0.340  17.267  1.00  1.850          H  
ATOM   2617 3HD1 LEU A 155      11.276  -0.405  15.562  1.00  1.850          H  
ATOM   2618 1HD2 LEU A 155      13.684  -2.227  14.543  1.00  1.850          H  
ATOM   2619 2HD2 LEU A 155      13.178  -0.752  13.771  1.00  1.850          H  
ATOM   2620 3HD2 LEU A 155      14.826  -0.983  14.305  1.00  1.850          H  
ATOM   2621  N   ASP A 156      14.977   3.267  14.326  1.00  0.920          N  
ATOM   2622  CA  ASP A 156      14.855   4.660  13.918  1.00  1.070          C  
ATOM   2623  C   ASP A 156      14.234   4.724  12.527  1.00  1.110          C  
ATOM   2624  O   ASP A 156      14.014   3.687  11.890  1.00  0.980          O  
ATOM   2625  CB  ASP A 156      16.244   5.334  13.934  1.00  1.440          C  
ATOM   2626  CG  ASP A 156      16.216   6.874  14.079  1.00  1.440          C  
ATOM   2627  OD1 ASP A 156      15.157   7.436  13.891  1.00  1.440          O  
ATOM   2628  OD2 ASP A 156      17.239   7.459  14.337  1.00  1.440          O  
ATOM   2629  H   ASP A 156      15.069   2.566  13.604  1.00  1.100          H  
ATOM   2630  HA  ASP A 156      14.197   5.180  14.619  1.00  1.280          H  
ATOM   2631 1HB  ASP A 156      16.822   4.930  14.767  1.00  1.730          H  
ATOM   2632 2HB  ASP A 156      16.780   5.077  13.020  1.00  1.730          H  
ATOM   2633  N   GLU A 157      14.045   5.928  12.008  1.00  1.400          N  
ATOM   2634  CA  GLU A 157      13.443   6.144  10.689  1.00  1.530          C  
ATOM   2635  C   GLU A 157      14.202   5.440   9.574  1.00  1.610          C  
ATOM   2636  O   GLU A 157      13.615   4.881   8.648  1.00  1.600          O  
ATOM   2637  CB  GLU A 157      13.361   7.634  10.386  1.00  2.090          C  
ATOM   2638  CG  GLU A 157      12.330   8.381  11.213  1.00  2.090          C  
ATOM   2639  CD  GLU A 157      12.259   9.846  10.895  1.00  2.090          C  
ATOM   2640  OE1 GLU A 157      13.098  10.327  10.173  1.00  2.090          O  
ATOM   2641  OE2 GLU A 157      11.342  10.479  11.356  1.00  2.090          O  
ATOM   2642  H   GLU A 157      14.281   6.731  12.600  1.00  1.680          H  
ATOM   2643  HA  GLU A 157      12.425   5.742  10.715  1.00  1.840          H  
ATOM   2644 1HB  GLU A 157      14.332   8.088  10.596  1.00  2.510          H  
ATOM   2645 2HB  GLU A 157      13.164   7.787   9.339  1.00  2.510          H  
ATOM   2646 1HG  GLU A 157      11.357   7.936  11.034  1.00  2.510          H  
ATOM   2647 2HG  GLU A 157      12.570   8.253  12.269  1.00  2.510          H  
ATOM   2648  N   ASN A 158      15.519   5.356   9.711  1.00  1.750          N  
ATOM   2649  CA  ASN A 158      16.360   4.716   8.708  1.00  1.980          C  
ATOM   2650  C   ASN A 158      16.006   3.233   8.508  1.00  1.900          C  
ATOM   2651  O   ASN A 158      16.378   2.628   7.499  1.00  2.200          O  
ATOM   2652  CB  ASN A 158      17.814   4.849   9.108  1.00  2.680          C  
ATOM   2653  CG  ASN A 158      18.326   6.260   8.978  1.00  2.680          C  
ATOM   2654  OD1 ASN A 158      17.771   7.096   8.254  1.00  2.680          O  
ATOM   2655  ND2 ASN A 158      19.384   6.546   9.689  1.00  2.680          N  
ATOM   2656  H   ASN A 158      15.956   5.815  10.498  1.00  2.100          H  
ATOM   2657  HA  ASN A 158      16.200   5.219   7.753  1.00  2.380          H  
ATOM   2658 1HB  ASN A 158      17.936   4.518  10.140  1.00  3.220          H  
ATOM   2659 2HB  ASN A 158      18.421   4.198   8.480  1.00  3.220          H  
ATOM   2660 1HD2 ASN A 158      19.774   7.468   9.656  1.00  3.220          H  
ATOM   2661 2HD2 ASN A 158      19.804   5.849  10.269  1.00  3.220          H  
ATOM   2662  N   ASN A 159      15.343   2.630   9.498  1.00  1.570          N  
ATOM   2663  CA  ASN A 159      14.954   1.233   9.448  1.00  1.580          C  
ATOM   2664  C   ASN A 159      13.441   1.115   9.220  1.00  1.320          C  
ATOM   2665  O   ASN A 159      12.969   0.310   8.421  1.00  1.410          O  
ATOM   2666  CB  ASN A 159      15.286   0.583  10.786  1.00  2.210          C  
ATOM   2667  CG  ASN A 159      16.746   0.618  11.114  1.00  2.210          C  
ATOM   2668  OD1 ASN A 159      17.164   1.430  11.957  1.00  2.210          O  
ATOM   2669  ND2 ASN A 159      17.527  -0.228  10.502  1.00  2.210          N  
ATOM   2670  H   ASN A 159      15.055   3.180  10.303  1.00  1.880          H  
ATOM   2671  HA  ASN A 159      15.470   0.733   8.627  1.00  1.900          H  
ATOM   2672 1HB  ASN A 159      14.735   1.085  11.580  1.00  2.650          H  
ATOM   2673 2HB  ASN A 159      14.959  -0.459  10.769  1.00  2.650          H  
ATOM   2674 1HD2 ASN A 159      18.505  -0.246  10.699  1.00  2.650          H  
ATOM   2675 2HD2 ASN A 159      17.137  -0.901   9.840  1.00  2.650          H  
ATOM   2676  N   LEU A 160      12.670   1.958   9.906  1.00  1.060          N  
ATOM   2677  CA  LEU A 160      11.219   1.830   9.890  1.00  0.950          C  
ATOM   2678  C   LEU A 160      10.486   2.528   8.761  1.00  1.200          C  
ATOM   2679  O   LEU A 160       9.322   2.232   8.518  1.00  1.260          O  
ATOM   2680  CB  LEU A 160      10.692   2.290  11.236  1.00  1.370          C  
ATOM   2681  CG  LEU A 160      11.135   1.447  12.456  1.00  1.370          C  
ATOM   2682  CD1 LEU A 160      10.665   2.134  13.649  1.00  1.370          C  
ATOM   2683  CD2 LEU A 160      10.523   0.028  12.402  1.00  1.370          C  
ATOM   2684  H   LEU A 160      13.102   2.651  10.515  1.00  1.270          H  
ATOM   2685  HA  LEU A 160      10.994   0.774   9.778  1.00  1.140          H  
ATOM   2686 1HB  LEU A 160      11.058   3.303  11.399  1.00  1.650          H  
ATOM   2687 2HB  LEU A 160       9.603   2.307  11.200  1.00  1.650          H  
ATOM   2688  HG  LEU A 160      12.224   1.381  12.493  1.00  1.650          H  
ATOM   2689 1HD1 LEU A 160      10.934   1.598  14.535  1.00  1.650          H  
ATOM   2690 2HD1 LEU A 160      11.095   3.132  13.690  1.00  1.650          H  
ATOM   2691 3HD1 LEU A 160       9.611   2.191  13.578  1.00  1.650          H  
ATOM   2692 1HD2 LEU A 160      10.819  -0.529  13.279  1.00  1.650          H  
ATOM   2693 2HD2 LEU A 160       9.445   0.106  12.377  1.00  1.650          H  
ATOM   2694 3HD2 LEU A 160      10.860  -0.510  11.525  1.00  1.650          H  
ATOM   2695  N   GLN A 161      11.151   3.411   8.021  1.00  1.450          N  
ATOM   2696  CA  GLN A 161      10.501   4.026   6.872  1.00  1.770          C  
ATOM   2697  C   GLN A 161      10.725   3.156   5.630  1.00  1.670          C  
ATOM   2698  O   GLN A 161      10.336   3.533   4.522  1.00  1.820          O  
ATOM   2699  CB  GLN A 161      11.009   5.447   6.609  1.00  2.350          C  
ATOM   2700  CG  GLN A 161      10.664   6.469   7.683  1.00  2.350          C  
ATOM   2701  CD  GLN A 161      11.249   7.834   7.364  1.00  2.350          C  
ATOM   2702  OE1 GLN A 161      12.155   7.936   6.532  1.00  2.350          O  
ATOM   2703  NE2 GLN A 161      10.759   8.881   8.012  1.00  2.350          N  
ATOM   2704  H   GLN A 161      12.099   3.706   8.265  1.00  1.740          H  
ATOM   2705  HA  GLN A 161       9.427   4.074   7.059  1.00  2.120          H  
ATOM   2706 1HB  GLN A 161      12.095   5.425   6.508  1.00  2.820          H  
ATOM   2707 2HB  GLN A 161      10.599   5.809   5.667  1.00  2.820          H  
ATOM   2708 1HG  GLN A 161       9.582   6.562   7.749  1.00  2.820          H  
ATOM   2709 2HG  GLN A 161      11.071   6.132   8.631  1.00  2.820          H  
ATOM   2710 1HE2 GLN A 161      11.140   9.798   7.845  1.00  2.820          H  
ATOM   2711 2HE2 GLN A 161      10.034   8.775   8.692  1.00  2.820          H  
ATOM   2712  N   GLN A 162      11.423   2.028   5.794  1.00  1.500          N  
ATOM   2713  CA  GLN A 162      11.708   1.129   4.699  1.00  1.440          C  
ATOM   2714  C   GLN A 162      10.802  -0.073   4.787  1.00  1.310          C  
ATOM   2715  O   GLN A 162      10.247  -0.371   5.841  1.00  1.360          O  
ATOM   2716  CB  GLN A 162      13.173   0.704   4.720  1.00  2.040          C  
ATOM   2717  CG  GLN A 162      14.132   1.858   4.595  1.00  2.040          C  
ATOM   2718  CD  GLN A 162      13.961   2.554   3.275  1.00  2.040          C  
ATOM   2719  OE1 GLN A 162      14.020   1.910   2.218  1.00  2.040          O  
ATOM   2720  NE2 GLN A 162      13.730   3.857   3.310  1.00  2.040          N  
ATOM   2721  H   GLN A 162      11.741   1.738   6.725  1.00  1.800          H  
ATOM   2722  HA  GLN A 162      11.498   1.635   3.757  1.00  1.730          H  
ATOM   2723 1HB  GLN A 162      13.384   0.194   5.665  1.00  2.450          H  
ATOM   2724 2HB  GLN A 162      13.367  -0.004   3.916  1.00  2.450          H  
ATOM   2725 1HG  GLN A 162      13.940   2.573   5.398  1.00  2.450          H  
ATOM   2726 2HG  GLN A 162      15.155   1.486   4.666  1.00  2.450          H  
ATOM   2727 1HE2 GLN A 162      13.597   4.369   2.461  1.00  2.450          H  
ATOM   2728 2HE2 GLN A 162      13.678   4.336   4.190  1.00  2.450          H  
ATOM   2729  N   GLN A 163      10.623  -0.783   3.688  1.00  1.250          N  
ATOM   2730  CA  GLN A 163       9.815  -1.981   3.784  1.00  1.210          C  
ATOM   2731  C   GLN A 163      10.342  -2.840   4.914  1.00  1.220          C  
ATOM   2732  O   GLN A 163      11.503  -3.243   4.915  1.00  1.220          O  
ATOM   2733  CB  GLN A 163       9.786  -2.721   2.449  1.00  1.710          C  
ATOM   2734  CG  GLN A 163       9.059  -4.079   2.459  1.00  1.710          C  
ATOM   2735  CD  GLN A 163       7.572  -3.968   2.782  1.00  1.710          C  
ATOM   2736  OE1 GLN A 163       6.948  -2.926   2.562  1.00  1.710          O  
ATOM   2737  NE2 GLN A 163       6.998  -5.054   3.299  1.00  1.710          N  
ATOM   2738  H   GLN A 163      11.057  -0.505   2.819  1.00  1.500          H  
ATOM   2739  HA  GLN A 163       8.795  -1.690   4.034  1.00  1.450          H  
ATOM   2740 1HB  GLN A 163       9.320  -2.082   1.720  1.00  2.050          H  
ATOM   2741 2HB  GLN A 163      10.800  -2.893   2.111  1.00  2.050          H  
ATOM   2742 1HG  GLN A 163       9.161  -4.527   1.478  1.00  2.050          H  
ATOM   2743 2HG  GLN A 163       9.527  -4.718   3.190  1.00  2.050          H  
ATOM   2744 1HE2 GLN A 163       6.024  -5.056   3.535  1.00  2.050          H  
ATOM   2745 2HE2 GLN A 163       7.523  -5.897   3.428  1.00  2.050          H  
ATOM   2746  N   PHE A 164       9.450  -3.205   5.823  1.00  1.290          N  
ATOM   2747  CA  PHE A 164       9.794  -3.968   7.014  1.00  1.360          C  
ATOM   2748  C   PHE A 164      10.494  -5.269   6.683  1.00  1.340          C  
ATOM   2749  O   PHE A 164      11.498  -5.626   7.301  1.00  1.380          O  
ATOM   2750  CB  PHE A 164       8.517  -4.213   7.828  1.00  1.880          C  
ATOM   2751  CG  PHE A 164       8.104  -3.021   8.693  1.00  1.880          C  
ATOM   2752  CD1 PHE A 164       7.542  -1.859   8.149  1.00  1.880          C  
ATOM   2753  CD2 PHE A 164       8.267  -3.075  10.067  1.00  1.880          C  
ATOM   2754  CE1 PHE A 164       7.184  -0.797   8.966  1.00  1.880          C  
ATOM   2755  CE2 PHE A 164       7.903  -2.018  10.869  1.00  1.880          C  
ATOM   2756  CZ  PHE A 164       7.366  -0.880  10.323  1.00  1.880          C  
ATOM   2757  H   PHE A 164       8.510  -2.853   5.726  1.00  1.550          H  
ATOM   2758  HA  PHE A 164      10.473  -3.360   7.617  1.00  1.630          H  
ATOM   2759 1HB  PHE A 164       7.694  -4.443   7.154  1.00  2.250          H  
ATOM   2760 2HB  PHE A 164       8.656  -5.066   8.469  1.00  2.250          H  
ATOM   2761  HD1 PHE A 164       7.387  -1.768   7.079  1.00  2.250          H  
ATOM   2762  HD2 PHE A 164       8.693  -3.971  10.512  1.00  2.250          H  
ATOM   2763  HE1 PHE A 164       6.756   0.110   8.519  1.00  2.250          H  
ATOM   2764  HE2 PHE A 164       8.045  -2.077  11.936  1.00  2.250          H  
ATOM   2765  HZ  PHE A 164       7.086  -0.047  10.963  1.00  2.250          H  
ATOM   2766  N   PHE A 165      10.052  -5.929   5.635  1.00  1.340          N  
ATOM   2767  CA  PHE A 165      10.613  -7.217   5.267  1.00  1.420          C  
ATOM   2768  C   PHE A 165      12.088  -7.131   4.864  1.00  1.400          C  
ATOM   2769  O   PHE A 165      12.781  -8.155   4.838  1.00  1.420          O  
ATOM   2770  CB  PHE A 165       9.770  -7.900   4.194  1.00  1.960          C  
ATOM   2771  CG  PHE A 165       8.417  -8.483   4.711  1.00  1.960          C  
ATOM   2772  CD1 PHE A 165       7.689  -7.926   5.795  1.00  1.960          C  
ATOM   2773  CD2 PHE A 165       7.877  -9.612   4.106  1.00  1.960          C  
ATOM   2774  CE1 PHE A 165       6.511  -8.474   6.204  1.00  1.960          C  
ATOM   2775  CE2 PHE A 165       6.683 -10.151   4.547  1.00  1.960          C  
ATOM   2776  CZ  PHE A 165       6.013  -9.571   5.591  1.00  1.960          C  
ATOM   2777  H   PHE A 165       9.267  -5.555   5.127  1.00  1.610          H  
ATOM   2778  HA  PHE A 165      10.564  -7.853   6.128  1.00  1.700          H  
ATOM   2779 1HB  PHE A 165       9.559  -7.196   3.394  1.00  2.350          H  
ATOM   2780 2HB  PHE A 165      10.342  -8.715   3.758  1.00  2.350          H  
ATOM   2781  HD1 PHE A 165       8.030  -7.067   6.326  1.00  2.350          H  
ATOM   2782  HD2 PHE A 165       8.406 -10.077   3.273  1.00  2.350          H  
ATOM   2783  HE1 PHE A 165       5.967  -8.025   7.029  1.00  2.350          H  
ATOM   2784  HE2 PHE A 165       6.270 -11.038   4.065  1.00  2.350          H  
ATOM   2785  HZ  PHE A 165       5.086  -9.984   5.932  1.00  2.350          H  
ATOM   2786  N   ARG A 166      12.569  -5.933   4.505  1.00  1.400          N  
ATOM   2787  CA  ARG A 166      13.960  -5.769   4.140  1.00  1.440          C  
ATOM   2788  C   ARG A 166      14.795  -5.787   5.404  1.00  1.430          C  
ATOM   2789  O   ARG A 166      15.905  -6.315   5.407  1.00  1.520          O  
ATOM   2790  CB  ARG A 166      14.213  -4.468   3.407  1.00  2.000          C  
ATOM   2791  CG  ARG A 166      13.641  -4.373   2.007  1.00  2.000          C  
ATOM   2792  CD  ARG A 166      13.911  -3.032   1.433  1.00  2.000          C  
ATOM   2793  NE  ARG A 166      15.357  -2.819   1.263  1.00  2.000          N  
ATOM   2794  CZ  ARG A 166      15.971  -1.621   1.095  1.00  2.000          C  
ATOM   2795  NH1 ARG A 166      15.272  -0.501   1.057  1.00  2.000          N  
ATOM   2796  NH2 ARG A 166      17.293  -1.577   0.972  1.00  2.000          N  
ATOM   2797  H   ARG A 166      11.982  -5.099   4.564  1.00  1.680          H  
ATOM   2798  HA  ARG A 166      14.261  -6.599   3.502  1.00  1.730          H  
ATOM   2799 1HB  ARG A 166      13.805  -3.643   3.985  1.00  2.400          H  
ATOM   2800 2HB  ARG A 166      15.283  -4.311   3.338  1.00  2.400          H  
ATOM   2801 1HG  ARG A 166      14.107  -5.124   1.373  1.00  2.400          H  
ATOM   2802 2HG  ARG A 166      12.565  -4.538   2.041  1.00  2.400          H  
ATOM   2803 1HD  ARG A 166      13.427  -2.942   0.464  1.00  2.400          H  
ATOM   2804 2HD  ARG A 166      13.521  -2.273   2.113  1.00  2.400          H  
ATOM   2805  HE  ARG A 166      15.945  -3.646   1.266  1.00  2.400          H  
ATOM   2806 1HH1 ARG A 166      14.270  -0.515   1.150  1.00  2.400          H  
ATOM   2807 2HH1 ARG A 166      15.741   0.392   0.938  1.00  2.400          H  
ATOM   2808 1HH2 ARG A 166      17.849  -2.436   1.021  1.00  2.400          H  
ATOM   2809 2HH2 ARG A 166      17.759  -0.690   0.849  1.00  2.400          H  
ATOM   2810  N   GLU A 167      14.253  -5.219   6.491  1.00  1.370          N  
ATOM   2811  CA  GLU A 167      14.967  -5.139   7.751  1.00  1.410          C  
ATOM   2812  C   GLU A 167      15.135  -6.547   8.253  1.00  1.430          C  
ATOM   2813  O   GLU A 167      16.203  -6.935   8.734  1.00  1.480          O  
ATOM   2814  CB  GLU A 167      14.168  -4.306   8.771  1.00  1.960          C  
ATOM   2815  CG  GLU A 167      14.809  -4.141  10.145  1.00  1.960          C  
ATOM   2816  CD  GLU A 167      16.085  -3.358  10.132  1.00  1.960          C  
ATOM   2817  OE1 GLU A 167      16.245  -2.531   9.258  1.00  1.960          O  
ATOM   2818  OE2 GLU A 167      16.923  -3.598  10.980  1.00  1.960          O  
ATOM   2819  H   GLU A 167      13.297  -4.867   6.458  1.00  1.640          H  
ATOM   2820  HA  GLU A 167      15.947  -4.690   7.593  1.00  1.690          H  
ATOM   2821 1HB  GLU A 167      13.989  -3.309   8.362  1.00  2.350          H  
ATOM   2822 2HB  GLU A 167      13.195  -4.766   8.929  1.00  2.350          H  
ATOM   2823 1HG  GLU A 167      14.103  -3.620  10.786  1.00  2.350          H  
ATOM   2824 2HG  GLU A 167      14.979  -5.120  10.573  1.00  2.350          H  
ATOM   2825  N   PHE A 168      14.082  -7.329   8.068  1.00  1.430          N  
ATOM   2826  CA  PHE A 168      14.088  -8.693   8.527  1.00  1.520          C  
ATOM   2827  C   PHE A 168      15.155  -9.441   7.753  1.00  1.590          C  
ATOM   2828  O   PHE A 168      16.041 -10.057   8.351  1.00  1.690          O  
ATOM   2829  CB  PHE A 168      12.718  -9.316   8.274  1.00  2.090          C  
ATOM   2830  CG  PHE A 168      11.603  -8.600   8.956  1.00  2.090          C  
ATOM   2831  CD1 PHE A 168      10.330  -8.790   8.530  1.00  2.090          C  
ATOM   2832  CD2 PHE A 168      11.814  -7.677   9.970  1.00  2.090          C  
ATOM   2833  CE1 PHE A 168       9.309  -8.092   9.066  1.00  2.090          C  
ATOM   2834  CE2 PHE A 168      10.793  -6.999  10.498  1.00  2.090          C  
ATOM   2835  CZ  PHE A 168       9.557  -7.183  10.059  1.00  2.090          C  
ATOM   2836  H   PHE A 168      13.238  -6.917   7.650  1.00  1.720          H  
ATOM   2837  HA  PHE A 168      14.346  -8.731   9.583  1.00  1.820          H  
ATOM   2838 1HB  PHE A 168      12.518  -9.308   7.205  1.00  2.510          H  
ATOM   2839 2HB  PHE A 168      12.698 -10.346   8.576  1.00  2.510          H  
ATOM   2840  HD1 PHE A 168      10.148  -9.498   7.731  1.00  2.510          H  
ATOM   2841  HD2 PHE A 168      12.807  -7.471  10.357  1.00  2.510          H  
ATOM   2842  HE1 PHE A 168       8.301  -8.250   8.701  1.00  2.510          H  
ATOM   2843  HE2 PHE A 168      10.979  -6.307  11.271  1.00  2.510          H  
ATOM   2844  HZ  PHE A 168       8.755  -6.603  10.502  1.00  2.510          H  
ATOM   2845  N   ALA A 169      15.189  -9.272   6.426  1.00  1.600          N  
ATOM   2846  CA  ALA A 169      16.199  -9.970   5.650  1.00  1.740          C  
ATOM   2847  C   ALA A 169      17.616  -9.605   6.097  1.00  1.760          C  
ATOM   2848  O   ALA A 169      18.466 -10.488   6.264  1.00  1.840          O  
ATOM   2849  CB  ALA A 169      16.036  -9.634   4.181  1.00  2.380          C  
ATOM   2850  H   ALA A 169      14.459  -8.737   5.943  1.00  1.920          H  
ATOM   2851  HA  ALA A 169      16.052 -11.040   5.799  1.00  2.090          H  
ATOM   2852 1HB  ALA A 169      16.772 -10.181   3.596  1.00  2.860          H  
ATOM   2853 2HB  ALA A 169      15.031  -9.912   3.862  1.00  2.860          H  
ATOM   2854 3HB  ALA A 169      16.178  -8.563   4.038  1.00  2.860          H  
ATOM   2855  N   TYR A 170      17.856  -8.322   6.398  1.00  1.710          N  
ATOM   2856  CA  TYR A 170      19.189  -7.887   6.805  1.00  1.780          C  
ATOM   2857  C   TYR A 170      19.590  -8.463   8.160  1.00  1.770          C  
ATOM   2858  O   TYR A 170      20.774  -8.704   8.411  1.00  1.880          O  
ATOM   2859  CB  TYR A 170      19.295  -6.352   6.835  1.00  2.460          C  
ATOM   2860  CG  TYR A 170      19.293  -5.683   5.449  1.00  2.460          C  
ATOM   2861  CD1 TYR A 170      18.326  -4.733   5.127  1.00  2.460          C  
ATOM   2862  CD2 TYR A 170      20.246  -6.032   4.500  1.00  2.460          C  
ATOM   2863  CE1 TYR A 170      18.306  -4.147   3.880  1.00  2.460          C  
ATOM   2864  CE2 TYR A 170      20.225  -5.443   3.249  1.00  2.460          C  
ATOM   2865  CZ  TYR A 170      19.257  -4.505   2.936  1.00  2.460          C  
ATOM   2866  OH  TYR A 170      19.236  -3.925   1.680  1.00  2.460          O  
ATOM   2867  H   TYR A 170      17.122  -7.623   6.239  1.00  2.050          H  
ATOM   2868  HA  TYR A 170      19.900  -8.267   6.076  1.00  2.140          H  
ATOM   2869 1HB  TYR A 170      18.451  -5.951   7.408  1.00  2.960          H  
ATOM   2870 2HB  TYR A 170      20.206  -6.061   7.355  1.00  2.960          H  
ATOM   2871  HD1 TYR A 170      17.577  -4.452   5.864  1.00  2.960          H  
ATOM   2872  HD2 TYR A 170      21.009  -6.771   4.735  1.00  2.960          H  
ATOM   2873  HE1 TYR A 170      17.544  -3.408   3.640  1.00  2.960          H  
ATOM   2874  HE2 TYR A 170      20.973  -5.723   2.507  1.00  2.960          H  
ATOM   2875  HH  TYR A 170      19.999  -4.229   1.175  1.00  2.960          H  
ATOM   2876  N   ASN A 171      18.606  -8.738   9.015  1.00  1.680          N  
ATOM   2877  CA  ASN A 171      18.856  -9.294  10.335  1.00  1.730          C  
ATOM   2878  C   ASN A 171      18.780 -10.827  10.363  1.00  1.780          C  
ATOM   2879  O   ASN A 171      18.815 -11.428  11.440  1.00  1.850          O  
ATOM   2880  CB  ASN A 171      17.877  -8.702  11.329  1.00  2.400          C  
ATOM   2881  CG  ASN A 171      18.133  -7.241  11.567  1.00  2.400          C  
ATOM   2882  OD1 ASN A 171      19.285  -6.791  11.638  1.00  2.400          O  
ATOM   2883  ND2 ASN A 171      17.078  -6.484  11.677  1.00  2.400          N  
ATOM   2884  H   ASN A 171      17.642  -8.475   8.770  1.00  2.020          H  
ATOM   2885  HA  ASN A 171      19.866  -9.017  10.635  1.00  2.080          H  
ATOM   2886 1HB  ASN A 171      16.861  -8.819  10.938  1.00  2.880          H  
ATOM   2887 2HB  ASN A 171      17.931  -9.237  12.275  1.00  2.880          H  
ATOM   2888 1HD2 ASN A 171      17.177  -5.471  11.786  1.00  2.880          H  
ATOM   2889 2HD2 ASN A 171      16.166  -6.880  11.603  1.00  2.880          H  
ATOM   2890  N   GLY A 172      18.678 -11.471   9.190  1.00  1.780          N  
ATOM   2891  CA  GLY A 172      18.619 -12.928   9.124  1.00  1.860          C  
ATOM   2892  C   GLY A 172      17.246 -13.535   9.424  1.00  1.770          C  
ATOM   2893  O   GLY A 172      17.153 -14.711   9.788  1.00  1.830          O  
ATOM   2894  H   GLY A 172      18.648 -10.944   8.310  1.00  2.140          H  
ATOM   2895 1HA  GLY A 172      18.933 -13.236   8.127  1.00  2.230          H  
ATOM   2896 2HA  GLY A 172      19.349 -13.338   9.817  1.00  2.230          H  
ATOM   2897  N   ILE A 173      16.182 -12.748   9.300  1.00  1.650          N  
ATOM   2898  CA  ILE A 173      14.845 -13.222   9.588  1.00  1.570          C  
ATOM   2899  C   ILE A 173      14.059 -13.454   8.309  1.00  1.570          C  
ATOM   2900  O   ILE A 173      13.867 -12.547   7.504  1.00  1.540          O  
ATOM   2901  CB  ILE A 173      14.111 -12.197  10.471  1.00  2.230          C  
ATOM   2902  CG1 ILE A 173      14.927 -11.905  11.789  1.00  2.230          C  
ATOM   2903  CG2 ILE A 173      12.658 -12.610  10.726  1.00  2.230          C  
ATOM   2904  CD1 ILE A 173      15.199 -13.090  12.690  1.00  2.230          C  
ATOM   2905  H   ILE A 173      16.280 -11.787   8.963  1.00  1.980          H  
ATOM   2906  HA  ILE A 173      14.906 -14.174  10.109  1.00  1.880          H  
ATOM   2907  HB  ILE A 173      14.115 -11.274   9.952  1.00  2.680          H  
ATOM   2908 1HG1 ILE A 173      15.890 -11.475  11.506  1.00  2.680          H  
ATOM   2909 2HG1 ILE A 173      14.389 -11.175  12.370  1.00  2.680          H  
ATOM   2910 1HG2 ILE A 173      12.178 -11.837  11.300  1.00  2.680          H  
ATOM   2911 2HG2 ILE A 173      12.124 -12.729   9.781  1.00  2.680          H  
ATOM   2912 3HG2 ILE A 173      12.618 -13.551  11.273  1.00  2.680          H  
ATOM   2913 1HD1 ILE A 173      15.765 -12.750  13.557  1.00  2.680          H  
ATOM   2914 2HD1 ILE A 173      14.264 -13.530  13.025  1.00  2.680          H  
ATOM   2915 3HD1 ILE A 173      15.784 -13.840  12.161  1.00  2.680          H  
ATOM   2916  N   ALA A 174      13.584 -14.676   8.132  1.00  1.650          N  
ATOM   2917  CA  ALA A 174      12.835 -15.023   6.935  1.00  1.690          C  
ATOM   2918  C   ALA A 174      11.347 -15.100   7.206  1.00  1.640          C  
ATOM   2919  O   ALA A 174      10.934 -15.436   8.309  1.00  1.840          O  
ATOM   2920  CB  ALA A 174      13.311 -16.358   6.388  1.00  2.350          C  
ATOM   2921  H   ALA A 174      13.771 -15.375   8.837  1.00  1.980          H  
ATOM   2922  HA  ALA A 174      13.003 -14.248   6.187  1.00  2.030          H  
ATOM   2923 1HB  ALA A 174      12.757 -16.596   5.477  1.00  2.820          H  
ATOM   2924 2HB  ALA A 174      14.377 -16.294   6.163  1.00  2.820          H  
ATOM   2925 3HB  ALA A 174      13.142 -17.140   7.128  1.00  2.820          H  
ATOM   2926  N   ILE A 175      10.563 -14.791   6.184  1.00  1.490          N  
ATOM   2927  CA  ILE A 175       9.117 -14.967   6.179  1.00  1.400          C  
ATOM   2928  C   ILE A 175       8.734 -15.767   4.946  1.00  1.490          C  
ATOM   2929  O   ILE A 175       9.123 -15.409   3.834  1.00  1.560          O  
ATOM   2930  CB  ILE A 175       8.360 -13.627   6.238  1.00  2.000          C  
ATOM   2931  CG1 ILE A 175       8.700 -12.905   7.586  1.00  2.000          C  
ATOM   2932  CG2 ILE A 175       6.868 -13.851   6.043  1.00  2.000          C  
ATOM   2933  CD1 ILE A 175       8.153 -11.519   7.722  1.00  2.000          C  
ATOM   2934  H   ILE A 175      11.003 -14.465   5.333  1.00  1.790          H  
ATOM   2935  HA  ILE A 175       8.829 -15.547   7.054  1.00  1.680          H  
ATOM   2936  HB  ILE A 175       8.719 -12.983   5.437  1.00  2.400          H  
ATOM   2937 1HG1 ILE A 175       8.326 -13.513   8.410  1.00  2.400          H  
ATOM   2938 2HG1 ILE A 175       9.780 -12.830   7.679  1.00  2.400          H  
ATOM   2939 1HG2 ILE A 175       6.360 -12.904   6.055  1.00  2.400          H  
ATOM   2940 2HG2 ILE A 175       6.677 -14.325   5.081  1.00  2.400          H  
ATOM   2941 3HG2 ILE A 175       6.490 -14.492   6.842  1.00  2.400          H  
ATOM   2942 1HD1 ILE A 175       8.454 -11.109   8.679  1.00  2.400          H  
ATOM   2943 2HD1 ILE A 175       8.542 -10.897   6.920  1.00  2.400          H  
ATOM   2944 3HD1 ILE A 175       7.074 -11.533   7.672  1.00  2.400          H  
ATOM   2945  N   GLU A 176       8.001 -16.859   5.144  1.00  1.520          N  
ATOM   2946  CA  GLU A 176       7.596 -17.720   4.039  1.00  1.620          C  
ATOM   2947  C   GLU A 176       6.082 -17.874   3.855  1.00  1.570          C  
ATOM   2948  O   GLU A 176       5.612 -18.092   2.736  1.00  1.620          O  
ATOM   2949  CB  GLU A 176       8.207 -19.114   4.220  1.00  2.230          C  
ATOM   2950  CG  GLU A 176       9.733 -19.165   4.166  1.00  2.230          C  
ATOM   2951  CD  GLU A 176      10.265 -20.562   4.352  1.00  2.230          C  
ATOM   2952  OE1 GLU A 176       9.476 -21.444   4.590  1.00  2.230          O  
ATOM   2953  OE2 GLU A 176      11.454 -20.746   4.270  1.00  2.230          O  
ATOM   2954  H   GLU A 176       7.696 -17.079   6.093  1.00  1.820          H  
ATOM   2955  HA  GLU A 176       7.992 -17.293   3.120  1.00  1.940          H  
ATOM   2956 1HB  GLU A 176       7.899 -19.515   5.190  1.00  2.670          H  
ATOM   2957 2HB  GLU A 176       7.817 -19.782   3.453  1.00  2.670          H  
ATOM   2958 1HG  GLU A 176      10.069 -18.775   3.207  1.00  2.670          H  
ATOM   2959 2HG  GLU A 176      10.134 -18.523   4.952  1.00  2.670          H  
ATOM   2960  N   LYS A 177       5.323 -17.813   4.951  1.00  1.490          N  
ATOM   2961  CA  LYS A 177       3.895 -18.126   4.896  1.00  1.460          C  
ATOM   2962  C   LYS A 177       3.011 -17.033   5.497  1.00  1.290          C  
ATOM   2963  O   LYS A 177       3.395 -16.364   6.466  1.00  1.200          O  
ATOM   2964  CB  LYS A 177       3.682 -19.440   5.636  1.00  2.060          C  
ATOM   2965  CG  LYS A 177       4.401 -20.652   5.006  1.00  2.060          C  
ATOM   2966  CD  LYS A 177       4.234 -21.875   5.876  1.00  2.060          C  
ATOM   2967  CE  LYS A 177       4.983 -23.084   5.373  1.00  2.060          C  
ATOM   2968  NZ  LYS A 177       4.838 -24.231   6.330  1.00  2.060          N  
ATOM   2969  H   LYS A 177       5.759 -17.595   5.847  1.00  1.790          H  
ATOM   2970  HA  LYS A 177       3.605 -18.249   3.852  1.00  1.750          H  
ATOM   2971 1HB  LYS A 177       4.070 -19.325   6.638  1.00  2.470          H  
ATOM   2972 2HB  LYS A 177       2.616 -19.658   5.714  1.00  2.470          H  
ATOM   2973 1HG  LYS A 177       4.003 -20.843   4.010  1.00  2.470          H  
ATOM   2974 2HG  LYS A 177       5.462 -20.446   4.922  1.00  2.470          H  
ATOM   2975 1HD  LYS A 177       4.682 -21.653   6.828  1.00  2.470          H  
ATOM   2976 2HD  LYS A 177       3.180 -22.113   6.024  1.00  2.470          H  
ATOM   2977 1HE  LYS A 177       4.607 -23.380   4.397  1.00  2.470          H  
ATOM   2978 2HE  LYS A 177       6.042 -22.831   5.288  1.00  2.470          H  
ATOM   2979 1HZ  LYS A 177       5.357 -25.028   6.006  1.00  2.470          H  
ATOM   2980 2HZ  LYS A 177       5.197 -23.946   7.276  1.00  2.470          H  
ATOM   2981 3HZ  LYS A 177       3.869 -24.479   6.424  1.00  2.470          H  
ATOM   2982  N   ARG A 178       1.792 -16.880   4.950  1.00  1.260          N  
ATOM   2983  CA  ARG A 178       0.857 -15.889   5.485  1.00  1.090          C  
ATOM   2984  C   ARG A 178      -0.601 -16.356   5.545  1.00  1.100          C  
ATOM   2985  O   ARG A 178      -1.033 -17.206   4.764  1.00  1.180          O  
ATOM   2986  CB  ARG A 178       0.921 -14.611   4.666  1.00  1.590          C  
ATOM   2987  CG  ARG A 178       0.431 -14.707   3.210  1.00  1.590          C  
ATOM   2988  CD  ARG A 178       0.558 -13.386   2.533  1.00  1.590          C  
ATOM   2989  NE  ARG A 178       0.150 -13.398   1.115  1.00  1.590          N  
ATOM   2990  CZ  ARG A 178      -1.114 -13.205   0.640  1.00  1.590          C  
ATOM   2991  NH1 ARG A 178      -2.119 -13.014   1.475  1.00  1.590          N  
ATOM   2992  NH2 ARG A 178      -1.309 -13.197  -0.680  1.00  1.590          N  
ATOM   2993  H   ARG A 178       1.517 -17.456   4.164  1.00  1.510          H  
ATOM   2994  HA  ARG A 178       1.170 -15.658   6.499  1.00  1.310          H  
ATOM   2995 1HB  ARG A 178       0.354 -13.824   5.172  1.00  1.910          H  
ATOM   2996 2HB  ARG A 178       1.951 -14.291   4.624  1.00  1.910          H  
ATOM   2997 1HG  ARG A 178       1.035 -15.434   2.669  1.00  1.910          H  
ATOM   2998 2HG  ARG A 178      -0.615 -15.011   3.188  1.00  1.910          H  
ATOM   2999 1HD  ARG A 178      -0.034 -12.639   3.066  1.00  1.910          H  
ATOM   3000 2HD  ARG A 178       1.601 -13.092   2.565  1.00  1.910          H  
ATOM   3001  HE  ARG A 178       0.884 -13.532   0.430  1.00  1.910          H  
ATOM   3002 1HH1 ARG A 178      -1.960 -13.012   2.470  1.00  1.910          H  
ATOM   3003 2HH1 ARG A 178      -3.074 -12.871   1.132  1.00  1.910          H  
ATOM   3004 1HH2 ARG A 178      -0.528 -13.333  -1.300  1.00  1.910          H  
ATOM   3005 2HH2 ARG A 178      -2.237 -13.002  -1.098  1.00  1.910          H  
ATOM   3006  N   HIS A 179      -1.351 -15.722   6.454  1.00  1.050          N  
ATOM   3007  CA  HIS A 179      -2.791 -15.926   6.696  1.00  1.110          C  
ATOM   3008  C   HIS A 179      -3.516 -14.575   6.757  1.00  1.000          C  
ATOM   3009  O   HIS A 179      -2.891 -13.568   7.108  1.00  0.890          O  
ATOM   3010  CB  HIS A 179      -2.956 -16.689   8.010  1.00  1.530          C  
ATOM   3011  CG  HIS A 179      -2.427 -18.073   7.959  1.00  1.530          C  
ATOM   3012  ND1 HIS A 179      -3.221 -19.191   7.750  1.00  1.530          N  
ATOM   3013  CD2 HIS A 179      -1.169 -18.514   8.034  1.00  1.530          C  
ATOM   3014  CE1 HIS A 179      -2.456 -20.260   7.736  1.00  1.530          C  
ATOM   3015  NE2 HIS A 179      -1.199 -19.884   7.910  1.00  1.530          N  
ATOM   3016  H   HIS A 179      -0.849 -15.059   7.053  1.00  1.260          H  
ATOM   3017  HA  HIS A 179      -3.231 -16.515   5.889  1.00  1.330          H  
ATOM   3018 1HB  HIS A 179      -2.411 -16.166   8.788  1.00  1.840          H  
ATOM   3019 2HB  HIS A 179      -3.966 -16.708   8.309  1.00  1.840          H  
ATOM   3020  HD1 HIS A 179      -4.239 -19.284   7.880  1.00  1.840          H  
ATOM   3021  HD2 HIS A 179      -0.235 -17.983   8.157  1.00  1.840          H  
ATOM   3022  HE1 HIS A 179      -2.896 -21.246   7.593  1.00  1.840          H  
ATOM   3023  N   CYS A 180      -4.829 -14.531   6.447  1.00  1.070          N  
ATOM   3024  CA  CYS A 180      -5.527 -13.227   6.494  1.00  0.980          C  
ATOM   3025  C   CYS A 180      -7.048 -13.212   6.754  1.00  1.130          C  
ATOM   3026  O   CYS A 180      -7.785 -14.089   6.303  1.00  1.340          O  
ATOM   3027  CB  CYS A 180      -5.312 -12.492   5.176  1.00  1.410          C  
ATOM   3028  SG  CYS A 180      -5.992 -10.835   5.162  1.00  1.410          S  
ATOM   3029  H   CYS A 180      -5.317 -15.381   6.133  1.00  1.280          H  
ATOM   3030  HA  CYS A 180      -5.058 -12.646   7.285  1.00  1.180          H  
ATOM   3031 1HB  CYS A 180      -4.242 -12.410   4.962  1.00  1.690          H  
ATOM   3032 2HB  CYS A 180      -5.774 -13.055   4.367  1.00  1.690          H  
ATOM   3033  HG  CYS A 180      -4.796 -10.229   5.457  1.00  1.690          H  
ATOM   3034  N   VAL A 181      -7.500 -12.181   7.479  1.00  1.070          N  
ATOM   3035  CA  VAL A 181      -8.932 -11.930   7.720  1.00  1.260          C  
ATOM   3036  C   VAL A 181      -9.328 -10.540   7.182  1.00  1.150          C  
ATOM   3037  O   VAL A 181      -8.636  -9.547   7.445  1.00  1.050          O  
ATOM   3038  CB  VAL A 181      -9.281 -12.041   9.222  1.00  1.690          C  
ATOM   3039  CG1 VAL A 181     -10.794 -11.747   9.451  1.00  1.690          C  
ATOM   3040  CG2 VAL A 181      -8.925 -13.437   9.711  1.00  1.690          C  
ATOM   3041  H   VAL A 181      -6.792 -11.525   7.835  1.00  1.280          H  
ATOM   3042  HA  VAL A 181      -9.513 -12.676   7.179  1.00  1.510          H  
ATOM   3043  HB  VAL A 181      -8.712 -11.298   9.782  1.00  2.030          H  
ATOM   3044 1HG1 VAL A 181     -11.009 -11.828  10.503  1.00  2.030          H  
ATOM   3045 2HG1 VAL A 181     -11.048 -10.742   9.116  1.00  2.030          H  
ATOM   3046 3HG1 VAL A 181     -11.396 -12.468   8.902  1.00  2.030          H  
ATOM   3047 1HG2 VAL A 181      -9.161 -13.527  10.769  1.00  2.030          H  
ATOM   3048 2HG2 VAL A 181      -9.488 -14.163   9.149  1.00  2.030          H  
ATOM   3049 3HG2 VAL A 181      -7.866 -13.609   9.563  1.00  2.030          H  
ATOM   3050  N   THR A 182     -10.432 -10.469   6.409  1.00  1.190          N  
ATOM   3051  CA  THR A 182     -10.865  -9.190   5.821  1.00  1.140          C  
ATOM   3052  C   THR A 182     -12.317  -8.743   6.146  1.00  1.190          C  
ATOM   3053  O   THR A 182     -13.195  -9.539   6.516  1.00  1.310          O  
ATOM   3054  CB  THR A 182     -10.705  -9.234   4.273  1.00  1.620          C  
ATOM   3055  OG1 THR A 182     -11.577 -10.211   3.716  1.00  1.620          O  
ATOM   3056  CG2 THR A 182      -9.299  -9.648   3.902  1.00  1.620          C  
ATOM   3057  H   THR A 182     -10.968 -11.324   6.236  1.00  1.430          H  
ATOM   3058  HA  THR A 182     -10.208  -8.412   6.200  1.00  1.370          H  
ATOM   3059  HB  THR A 182     -10.927  -8.247   3.860  1.00  1.940          H  
ATOM   3060  HG1 THR A 182     -11.653 -10.071   2.768  1.00  1.940          H  
ATOM   3061 1HG2 THR A 182      -9.198  -9.668   2.819  1.00  1.940          H  
ATOM   3062 2HG2 THR A 182      -8.628  -8.970   4.307  1.00  1.940          H  
ATOM   3063 3HG2 THR A 182      -9.086 -10.637   4.298  1.00  1.940          H  
ATOM   3064  N   SER A 183     -12.557  -7.430   5.973  1.00  1.110          N  
ATOM   3065  CA  SER A 183     -13.856  -6.748   6.144  1.00  1.190          C  
ATOM   3066  C   SER A 183     -13.854  -5.414   5.373  1.00  1.110          C  
ATOM   3067  O   SER A 183     -12.884  -5.101   4.673  1.00  1.560          O  
ATOM   3068  CB  SER A 183     -14.156  -6.509   7.609  1.00  1.630          C  
ATOM   3069  OG  SER A 183     -13.295  -5.546   8.146  1.00  1.630          O  
ATOM   3070  H   SER A 183     -11.750  -6.847   5.731  1.00  1.330          H  
ATOM   3071  HA  SER A 183     -14.641  -7.383   5.729  1.00  1.430          H  
ATOM   3072 1HB  SER A 183     -15.193  -6.183   7.723  1.00  1.960          H  
ATOM   3073 2HB  SER A 183     -14.051  -7.445   8.158  1.00  1.960          H  
ATOM   3074  HG  SER A 183     -13.524  -5.481   9.074  1.00  1.960          H  
ATOM   3075  N   VAL A 184     -14.960  -4.653   5.415  1.00  0.940          N  
ATOM   3076  CA  VAL A 184     -15.027  -3.385   4.669  1.00  0.910          C  
ATOM   3077  C   VAL A 184     -15.315  -2.107   5.438  1.00  0.850          C  
ATOM   3078  O   VAL A 184     -16.221  -2.000   6.265  1.00  0.990          O  
ATOM   3079  CB  VAL A 184     -16.030  -3.524   3.503  1.00  1.290          C  
ATOM   3080  CG1 VAL A 184     -16.304  -2.204   2.778  1.00  1.290          C  
ATOM   3081  CG2 VAL A 184     -15.420  -4.407   2.537  1.00  1.290          C  
ATOM   3082  H   VAL A 184     -15.766  -4.931   5.983  1.00  1.130          H  
ATOM   3083  HA  VAL A 184     -14.050  -3.236   4.210  1.00  1.090          H  
ATOM   3084  HB  VAL A 184     -16.959  -3.929   3.857  1.00  1.540          H  
ATOM   3085 1HG1 VAL A 184     -16.984  -2.389   1.945  1.00  1.540          H  
ATOM   3086 2HG1 VAL A 184     -16.766  -1.497   3.450  1.00  1.540          H  
ATOM   3087 3HG1 VAL A 184     -15.368  -1.793   2.401  1.00  1.540          H  
ATOM   3088 1HG2 VAL A 184     -16.083  -4.520   1.712  1.00  1.540          H  
ATOM   3089 2HG2 VAL A 184     -14.488  -3.968   2.207  1.00  1.540          H  
ATOM   3090 3HG2 VAL A 184     -15.224  -5.344   2.994  1.00  1.540          H  
ATOM   3091  N   ASP A 185     -14.543  -1.082   5.131  1.00  0.830          N  
ATOM   3092  CA  ASP A 185     -14.791   0.201   5.735  1.00  1.020          C  
ATOM   3093  C   ASP A 185     -15.881   0.855   4.918  1.00  1.080          C  
ATOM   3094  O   ASP A 185     -15.632   1.534   3.904  1.00  1.000          O  
ATOM   3095  CB  ASP A 185     -13.548   1.066   5.767  1.00  1.350          C  
ATOM   3096  CG  ASP A 185     -13.753   2.399   6.448  1.00  1.350          C  
ATOM   3097  OD1 ASP A 185     -14.915   2.855   6.557  1.00  1.350          O  
ATOM   3098  OD2 ASP A 185     -12.747   3.022   6.817  1.00  1.350          O  
ATOM   3099  H   ASP A 185     -13.810  -1.189   4.432  1.00  1.000          H  
ATOM   3100  HA  ASP A 185     -15.148   0.060   6.755  1.00  1.220          H  
ATOM   3101 1HB  ASP A 185     -12.740   0.542   6.256  1.00  1.620          H  
ATOM   3102 2HB  ASP A 185     -13.254   1.247   4.757  1.00  1.620          H  
ATOM   3103  N   LYS A 186     -17.106   0.597   5.359  1.00  1.590          N  
ATOM   3104  CA  LYS A 186     -18.322   1.021   4.686  1.00  1.870          C  
ATOM   3105  C   LYS A 186     -18.497   2.535   4.626  1.00  2.060          C  
ATOM   3106  O   LYS A 186     -19.387   3.013   3.922  1.00  2.260          O  
ATOM   3107  CB  LYS A 186     -19.556   0.337   5.291  1.00  2.510          C  
ATOM   3108  CG  LYS A 186     -19.959   0.752   6.711  1.00  2.510          C  
ATOM   3109  CD  LYS A 186     -21.213  -0.047   7.181  1.00  2.510          C  
ATOM   3110  CE  LYS A 186     -21.597   0.258   8.640  1.00  2.510          C  
ATOM   3111  NZ  LYS A 186     -22.058   1.672   8.831  1.00  2.510          N  
ATOM   3112  H   LYS A 186     -17.162   0.000   6.188  1.00  1.910          H  
ATOM   3113  HA  LYS A 186     -18.256   0.675   3.656  1.00  2.240          H  
ATOM   3114 1HB  LYS A 186     -20.412   0.512   4.640  1.00  3.010          H  
ATOM   3115 2HB  LYS A 186     -19.379  -0.733   5.300  1.00  3.010          H  
ATOM   3116 1HG  LYS A 186     -19.130   0.569   7.395  1.00  3.010          H  
ATOM   3117 2HG  LYS A 186     -20.187   1.817   6.717  1.00  3.010          H  
ATOM   3118 1HD  LYS A 186     -22.057   0.198   6.535  1.00  3.010          H  
ATOM   3119 2HD  LYS A 186     -21.020  -1.118   7.091  1.00  3.010          H  
ATOM   3120 1HE  LYS A 186     -22.397  -0.418   8.943  1.00  3.010          H  
ATOM   3121 2HE  LYS A 186     -20.730   0.083   9.275  1.00  3.010          H  
ATOM   3122 1HZ  LYS A 186     -22.294   1.824   9.804  1.00  3.010          H  
ATOM   3123 2HZ  LYS A 186     -21.317   2.310   8.564  1.00  3.010          H  
ATOM   3124 3HZ  LYS A 186     -22.870   1.848   8.260  1.00  3.010          H  
ATOM   3125  N   GLU A 187     -17.730   3.296   5.422  1.00  2.210          N  
ATOM   3126  CA  GLU A 187     -17.885   4.745   5.379  1.00  2.620          C  
ATOM   3127  C   GLU A 187     -16.802   5.376   4.505  1.00  2.360          C  
ATOM   3128  O   GLU A 187     -17.071   6.327   3.765  1.00  2.570          O  
ATOM   3129  CB  GLU A 187     -17.858   5.351   6.787  1.00  3.500          C  
ATOM   3130  CG  GLU A 187     -19.040   4.941   7.678  1.00  3.500          C  
ATOM   3131  CD  GLU A 187     -19.004   5.574   9.054  1.00  3.500          C  
ATOM   3132  OE1 GLU A 187     -18.055   6.260   9.346  1.00  3.500          O  
ATOM   3133  OE2 GLU A 187     -19.930   5.364   9.808  1.00  3.500          O  
ATOM   3134  H   GLU A 187     -16.971   2.881   5.982  1.00  2.650          H  
ATOM   3135  HA  GLU A 187     -18.851   4.980   4.934  1.00  3.140          H  
ATOM   3136 1HB  GLU A 187     -16.936   5.046   7.288  1.00  4.200          H  
ATOM   3137 2HB  GLU A 187     -17.846   6.438   6.713  1.00  4.200          H  
ATOM   3138 1HG  GLU A 187     -19.967   5.224   7.181  1.00  4.200          H  
ATOM   3139 2HG  GLU A 187     -19.033   3.859   7.782  1.00  4.200          H  
ATOM   3140  N   SER A 188     -15.588   4.820   4.551  1.00  2.110          N  
ATOM   3141  CA  SER A 188     -14.470   5.379   3.790  1.00  2.200          C  
ATOM   3142  C   SER A 188     -14.364   4.838   2.360  1.00  1.920          C  
ATOM   3143  O   SER A 188     -13.757   5.483   1.503  1.00  2.150          O  
ATOM   3144  CB  SER A 188     -13.172   5.051   4.477  1.00  3.040          C  
ATOM   3145  OG  SER A 188     -13.131   5.561   5.779  1.00  3.040          O  
ATOM   3146  H   SER A 188     -15.408   4.055   5.215  1.00  2.530          H  
ATOM   3147  HA  SER A 188     -14.595   6.460   3.745  1.00  2.640          H  
ATOM   3148 1HB  SER A 188     -13.038   3.988   4.475  1.00  3.650          H  
ATOM   3149 2HB  SER A 188     -12.350   5.468   3.907  1.00  3.650          H  
ATOM   3150  HG  SER A 188     -12.742   4.828   6.322  1.00  3.650          H  
ATOM   3151  N   GLY A 189     -14.964   3.668   2.079  1.00  1.610          N  
ATOM   3152  CA  GLY A 189     -14.832   3.066   0.752  1.00  1.180          C  
ATOM   3153  C   GLY A 189     -13.493   2.341   0.644  1.00  1.010          C  
ATOM   3154  O   GLY A 189     -12.812   2.398  -0.394  1.00  1.170          O  
ATOM   3155  H   GLY A 189     -15.448   3.141   2.808  1.00  1.930          H  
ATOM   3156 1HA  GLY A 189     -15.650   2.364   0.592  1.00  1.420          H  
ATOM   3157 2HA  GLY A 189     -14.906   3.837  -0.013  1.00  1.420          H  
ATOM   3158  N   CYS A 190     -13.090   1.736   1.765  1.00  0.830          N  
ATOM   3159  CA  CYS A 190     -11.812   1.037   1.841  1.00  0.830          C  
ATOM   3160  C   CYS A 190     -11.903  -0.436   2.227  1.00  0.730          C  
ATOM   3161  O   CYS A 190     -12.800  -0.857   2.957  1.00  0.740          O  
ATOM   3162  CB  CYS A 190     -10.908   1.717   2.863  1.00  1.160          C  
ATOM   3163  SG  CYS A 190     -10.564   3.430   2.521  1.00  1.160          S  
ATOM   3164  H   CYS A 190     -13.736   1.745   2.556  1.00  1.000          H  
ATOM   3165  HA  CYS A 190     -11.353   1.101   0.862  1.00  1.000          H  
ATOM   3166 1HB  CYS A 190     -11.331   1.659   3.843  1.00  1.390          H  
ATOM   3167 2HB  CYS A 190      -9.960   1.189   2.907  1.00  1.390          H  
ATOM   3168  HG  CYS A 190      -9.694   3.567   3.552  1.00  1.390          H  
ATOM   3169  N   LEU A 191     -10.912  -1.211   1.821  1.00  0.730          N  
ATOM   3170  CA  LEU A 191     -10.837  -2.606   2.247  1.00  0.680          C  
ATOM   3171  C   LEU A 191     -10.020  -2.656   3.497  1.00  0.720          C  
ATOM   3172  O   LEU A 191      -9.023  -1.951   3.624  1.00  0.780          O  
ATOM   3173  CB  LEU A 191     -10.217  -3.494   1.152  1.00  0.970          C  
ATOM   3174  CG  LEU A 191     -10.111  -5.027   1.392  1.00  0.970          C  
ATOM   3175  CD1 LEU A 191     -10.283  -5.789   0.049  1.00  0.970          C  
ATOM   3176  CD2 LEU A 191      -8.717  -5.347   1.943  1.00  0.970          C  
ATOM   3177  H   LEU A 191     -10.197  -0.794   1.220  1.00  0.880          H  
ATOM   3178  HA  LEU A 191     -11.837  -2.975   2.480  1.00  0.820          H  
ATOM   3179 1HB  LEU A 191     -10.767  -3.355   0.294  1.00  1.170          H  
ATOM   3180 2HB  LEU A 191      -9.222  -3.154   0.961  1.00  1.170          H  
ATOM   3181  HG  LEU A 191     -10.887  -5.358   2.093  1.00  1.170          H  
ATOM   3182 1HD1 LEU A 191     -10.193  -6.857   0.238  1.00  1.170          H  
ATOM   3183 2HD1 LEU A 191     -11.266  -5.583  -0.374  1.00  1.170          H  
ATOM   3184 3HD1 LEU A 191      -9.516  -5.482  -0.659  1.00  1.170          H  
ATOM   3185 1HD2 LEU A 191      -8.639  -6.421   2.085  1.00  1.170          H  
ATOM   3186 2HD2 LEU A 191      -7.959  -5.020   1.238  1.00  1.170          H  
ATOM   3187 3HD2 LEU A 191      -8.541  -4.852   2.885  1.00  1.170          H  
ATOM   3188  N   VAL A 192     -10.451  -3.444   4.458  1.00  0.720          N  
ATOM   3189  CA  VAL A 192      -9.693  -3.553   5.679  1.00  0.780          C  
ATOM   3190  C   VAL A 192      -9.232  -4.980   5.847  1.00  0.790          C  
ATOM   3191  O   VAL A 192     -10.021  -5.928   5.804  1.00  0.820          O  
ATOM   3192  CB  VAL A 192     -10.536  -3.096   6.880  1.00  1.070          C  
ATOM   3193  CG1 VAL A 192      -9.723  -3.226   8.182  1.00  1.070          C  
ATOM   3194  CG2 VAL A 192     -10.992  -1.657   6.636  1.00  1.070          C  
ATOM   3195  H   VAL A 192     -11.307  -3.998   4.349  1.00  0.860          H  
ATOM   3196  HA  VAL A 192      -8.812  -2.917   5.616  1.00  0.940          H  
ATOM   3197  HB  VAL A 192     -11.415  -3.743   6.975  1.00  1.280          H  
ATOM   3198 1HG1 VAL A 192     -10.336  -2.905   9.021  1.00  1.280          H  
ATOM   3199 2HG1 VAL A 192      -9.425  -4.264   8.335  1.00  1.280          H  
ATOM   3200 3HG1 VAL A 192      -8.831  -2.597   8.120  1.00  1.280          H  
ATOM   3201 1HG2 VAL A 192     -11.602  -1.325   7.472  1.00  1.280          H  
ATOM   3202 2HG2 VAL A 192     -10.121  -1.017   6.537  1.00  1.280          H  
ATOM   3203 3HG2 VAL A 192     -11.579  -1.610   5.722  1.00  1.280          H  
ATOM   3204  N   MET A 193      -7.937  -5.147   6.027  1.00  0.820          N  
ATOM   3205  CA  MET A 193      -7.440  -6.497   6.185  1.00  0.850          C  
ATOM   3206  C   MET A 193      -6.346  -6.636   7.204  1.00  0.760          C  
ATOM   3207  O   MET A 193      -5.506  -5.746   7.381  1.00  0.780          O  
ATOM   3208  CB  MET A 193      -6.979  -6.993   4.830  1.00  1.180          C  
ATOM   3209  CG  MET A 193      -5.845  -6.249   4.227  1.00  1.180          C  
ATOM   3210  SD  MET A 193      -5.468  -6.762   2.514  1.00  1.180          S  
ATOM   3211  CE  MET A 193      -4.774  -8.370   2.693  1.00  1.180          C  
ATOM   3212  H   MET A 193      -7.325  -4.324   6.008  1.00  0.980          H  
ATOM   3213  HA  MET A 193      -8.258  -7.128   6.525  1.00  1.020          H  
ATOM   3214 1HB  MET A 193      -6.674  -8.018   4.933  1.00  1.410          H  
ATOM   3215 2HB  MET A 193      -7.801  -6.946   4.146  1.00  1.410          H  
ATOM   3216 1HG  MET A 193      -6.100  -5.194   4.233  1.00  1.410          H  
ATOM   3217 2HG  MET A 193      -4.946  -6.391   4.834  1.00  1.410          H  
ATOM   3218 1HE  MET A 193      -4.483  -8.759   1.722  1.00  1.410          H  
ATOM   3219 2HE  MET A 193      -3.892  -8.326   3.342  1.00  1.410          H  
ATOM   3220 3HE  MET A 193      -5.499  -9.021   3.119  1.00  1.410          H  
ATOM   3221  N   TYR A 194      -6.330  -7.796   7.850  1.00  0.760          N  
ATOM   3222  CA  TYR A 194      -5.298  -8.112   8.812  1.00  0.730          C  
ATOM   3223  C   TYR A 194      -4.547  -9.373   8.453  1.00  0.700          C  
ATOM   3224  O   TYR A 194      -5.114 -10.470   8.351  1.00  0.740          O  
ATOM   3225  CB  TYR A 194      -5.894  -8.242  10.210  1.00  1.030          C  
ATOM   3226  CG  TYR A 194      -4.883  -8.645  11.265  1.00  1.030          C  
ATOM   3227  CD1 TYR A 194      -3.928  -7.746  11.694  1.00  1.030          C  
ATOM   3228  CD2 TYR A 194      -4.927  -9.915  11.803  1.00  1.030          C  
ATOM   3229  CE1 TYR A 194      -3.015  -8.110  12.647  1.00  1.030          C  
ATOM   3230  CE2 TYR A 194      -4.019 -10.280  12.760  1.00  1.030          C  
ATOM   3231  CZ  TYR A 194      -3.065  -9.391  13.182  1.00  1.030          C  
ATOM   3232  OH  TYR A 194      -2.156  -9.774  14.139  1.00  1.030          O  
ATOM   3233  H   TYR A 194      -7.078  -8.473   7.671  1.00  0.910          H  
ATOM   3234  HA  TYR A 194      -4.581  -7.302   8.817  1.00  0.880          H  
ATOM   3235 1HB  TYR A 194      -6.333  -7.286  10.502  1.00  1.240          H  
ATOM   3236 2HB  TYR A 194      -6.693  -8.984  10.194  1.00  1.240          H  
ATOM   3237  HD1 TYR A 194      -3.898  -6.759  11.271  1.00  1.240          H  
ATOM   3238  HD2 TYR A 194      -5.682 -10.627  11.464  1.00  1.240          H  
ATOM   3239  HE1 TYR A 194      -2.257  -7.402  12.979  1.00  1.240          H  
ATOM   3240  HE2 TYR A 194      -4.053 -11.280  13.186  1.00  1.240          H  
ATOM   3241  HH  TYR A 194      -2.370 -10.660  14.440  1.00  1.240          H  
ATOM   3242  N   ASP A 195      -3.250  -9.191   8.262  1.00  0.760          N  
ATOM   3243  CA  ASP A 195      -2.353 -10.267   7.887  1.00  0.800          C  
ATOM   3244  C   ASP A 195      -1.507 -10.747   9.045  1.00  0.790          C  
ATOM   3245  O   ASP A 195      -1.030  -9.955   9.864  1.00  0.860          O  
ATOM   3246  CB  ASP A 195      -1.391  -9.844   6.792  1.00  1.100          C  
ATOM   3247  CG  ASP A 195      -1.973  -9.552   5.438  1.00  1.100          C  
ATOM   3248  OD1 ASP A 195      -3.092  -9.911   5.159  1.00  1.100          O  
ATOM   3249  OD2 ASP A 195      -1.232  -8.996   4.646  1.00  1.100          O  
ATOM   3250  H   ASP A 195      -2.904  -8.236   8.388  1.00  0.910          H  
ATOM   3251  HA  ASP A 195      -2.948 -11.107   7.530  1.00  0.960          H  
ATOM   3252 1HB  ASP A 195      -0.861  -8.954   7.128  1.00  1.320          H  
ATOM   3253 2HB  ASP A 195      -0.667 -10.641   6.675  1.00  1.320          H  
ATOM   3254  N   MET A 196      -1.185 -12.033   9.000  1.00  0.830          N  
ATOM   3255  CA  MET A 196      -0.273 -12.690   9.934  1.00  0.860          C  
ATOM   3256  C   MET A 196       0.832 -13.381   9.133  1.00  0.920          C  
ATOM   3257  O   MET A 196       0.538 -14.092   8.164  1.00  0.980          O  
ATOM   3258  CB  MET A 196      -1.098 -13.685  10.735  1.00  1.190          C  
ATOM   3259  CG  MET A 196      -2.142 -13.019  11.616  1.00  1.190          C  
ATOM   3260  SD  MET A 196      -3.570 -14.045  11.939  1.00  1.190          S  
ATOM   3261  CE  MET A 196      -4.486 -13.734  10.395  1.00  1.190          C  
ATOM   3262  H   MET A 196      -1.647 -12.598   8.279  1.00  1.000          H  
ATOM   3263  HA  MET A 196       0.184 -11.949  10.589  1.00  1.030          H  
ATOM   3264 1HB  MET A 196      -1.593 -14.367  10.061  1.00  1.430          H  
ATOM   3265 2HB  MET A 196      -0.436 -14.272  11.372  1.00  1.430          H  
ATOM   3266 1HG  MET A 196      -1.684 -12.753  12.566  1.00  1.430          H  
ATOM   3267 2HG  MET A 196      -2.488 -12.112  11.156  1.00  1.430          H  
ATOM   3268 1HE  MET A 196      -5.423 -14.273  10.417  1.00  1.430          H  
ATOM   3269 2HE  MET A 196      -4.688 -12.664  10.296  1.00  1.430          H  
ATOM   3270 3HE  MET A 196      -3.901 -14.059   9.549  1.00  1.430          H  
ATOM   3271  N   TYR A 197       2.099 -13.211   9.546  1.00  0.950          N  
ATOM   3272  CA  TYR A 197       3.229 -13.796   8.817  1.00  1.040          C  
ATOM   3273  C   TYR A 197       4.224 -14.584   9.669  1.00  1.090          C  
ATOM   3274  O   TYR A 197       4.651 -14.125  10.747  1.00  1.050          O  
ATOM   3275  CB  TYR A 197       4.026 -12.683   8.171  1.00  1.420          C  
ATOM   3276  CG  TYR A 197       3.315 -11.844   7.170  1.00  1.420          C  
ATOM   3277  CD1 TYR A 197       2.605 -10.720   7.576  1.00  1.420          C  
ATOM   3278  CD2 TYR A 197       3.396 -12.168   5.837  1.00  1.420          C  
ATOM   3279  CE1 TYR A 197       1.971  -9.940   6.642  1.00  1.420          C  
ATOM   3280  CE2 TYR A 197       2.763 -11.390   4.902  1.00  1.420          C  
ATOM   3281  CZ  TYR A 197       2.041 -10.287   5.287  1.00  1.420          C  
ATOM   3282  OH  TYR A 197       1.406  -9.527   4.308  1.00  1.420          O  
ATOM   3283  H   TYR A 197       2.308 -12.615  10.352  1.00  1.140          H  
ATOM   3284  HA  TYR A 197       2.840 -14.469   8.055  1.00  1.250          H  
ATOM   3285 1HB  TYR A 197       4.381 -12.055   8.947  1.00  1.700          H  
ATOM   3286 2HB  TYR A 197       4.873 -13.102   7.714  1.00  1.700          H  
ATOM   3287  HD1 TYR A 197       2.550 -10.457   8.630  1.00  1.700          H  
ATOM   3288  HD2 TYR A 197       3.962 -13.045   5.523  1.00  1.700          H  
ATOM   3289  HE1 TYR A 197       1.417  -9.058   6.960  1.00  1.700          H  
ATOM   3290  HE2 TYR A 197       2.830 -11.646   3.851  1.00  1.700          H  
ATOM   3291  HH  TYR A 197       0.569  -9.116   4.656  1.00  1.700          H  
ATOM   3292  N   TYR A 198       4.742 -15.673   9.082  1.00  1.200          N  
ATOM   3293  CA  TYR A 198       5.739 -16.509   9.753  1.00  1.300          C  
ATOM   3294  C   TYR A 198       6.827 -17.166   8.888  1.00  1.390          C  
ATOM   3295  O   TYR A 198       6.731 -17.233   7.649  1.00  1.420          O  
ATOM   3296  CB  TYR A 198       5.036 -17.515  10.649  1.00  1.780          C  
ATOM   3297  CG  TYR A 198       4.042 -18.404  10.088  1.00  1.780          C  
ATOM   3298  CD1 TYR A 198       4.405 -19.565   9.535  1.00  1.780          C  
ATOM   3299  CD2 TYR A 198       2.719 -18.089  10.241  1.00  1.780          C  
ATOM   3300  CE1 TYR A 198       3.454 -20.455   9.120  1.00  1.780          C  
ATOM   3301  CE2 TYR A 198       1.766 -18.959   9.820  1.00  1.780          C  
ATOM   3302  CZ  TYR A 198       2.131 -20.156   9.257  1.00  1.780          C  
ATOM   3303  OH  TYR A 198       1.181 -21.066   8.816  1.00  1.780          O  
ATOM   3304  H   TYR A 198       4.360 -15.957   8.170  1.00  1.440          H  
ATOM   3305  HA  TYR A 198       6.280 -15.857  10.436  1.00  1.560          H  
ATOM   3306 1HB  TYR A 198       5.784 -18.166  11.057  1.00  2.140          H  
ATOM   3307 2HB  TYR A 198       4.578 -17.003  11.463  1.00  2.140          H  
ATOM   3308  HD1 TYR A 198       5.452 -19.788   9.426  1.00  2.140          H  
ATOM   3309  HD2 TYR A 198       2.430 -17.152  10.714  1.00  2.140          H  
ATOM   3310  HE1 TYR A 198       3.746 -21.396   8.691  1.00  2.140          H  
ATOM   3311  HE2 TYR A 198       0.726 -18.714   9.959  1.00  2.140          H  
ATOM   3312  HH  TYR A 198       0.325 -20.620   8.665  1.00  2.140          H  
ATOM   3313  N   ASP A 199       7.882 -17.630   9.598  1.00  1.460          N  
ATOM   3314  CA  ASP A 199       9.120 -18.215   9.045  1.00  1.590          C  
ATOM   3315  C   ASP A 199       9.126 -19.725   8.689  1.00  1.680          C  
ATOM   3316  O   ASP A 199       8.093 -20.396   8.661  1.00  1.670          O  
ATOM   3317  CB  ASP A 199      10.289 -17.880  10.001  1.00  2.170          C  
ATOM   3318  CG  ASP A 199      10.222 -18.548  11.357  1.00  2.170          C  
ATOM   3319  OD1 ASP A 199       9.433 -19.466  11.499  1.00  2.170          O  
ATOM   3320  OD2 ASP A 199      10.961 -18.149  12.241  1.00  2.170          O  
ATOM   3321  H   ASP A 199       7.812 -17.563  10.626  1.00  1.750          H  
ATOM   3322  HA  ASP A 199       9.333 -17.680   8.120  1.00  1.910          H  
ATOM   3323 1HB  ASP A 199      11.246 -18.103   9.534  1.00  2.610          H  
ATOM   3324 2HB  ASP A 199      10.282 -16.813  10.186  1.00  2.610          H  
ATOM   3325  N   ASP A 200      10.329 -20.230   8.348  1.00  1.790          N  
ATOM   3326  CA  ASP A 200      10.605 -21.590   7.869  1.00  1.910          C  
ATOM   3327  C   ASP A 200      10.288 -22.693   8.868  1.00  1.970          C  
ATOM   3328  O   ASP A 200       9.902 -23.801   8.490  1.00  2.100          O  
ATOM   3329  CB  ASP A 200      12.078 -21.645   7.477  1.00  2.630          C  
ATOM   3330  CG  ASP A 200      12.982 -21.217   8.634  1.00  2.630          C  
ATOM   3331  OD1 ASP A 200      12.451 -20.712   9.627  1.00  2.630          O  
ATOM   3332  OD2 ASP A 200      14.171 -21.376   8.543  1.00  2.630          O  
ATOM   3333  H   ASP A 200      11.144 -19.642   8.454  1.00  2.150          H  
ATOM   3334  HA  ASP A 200       9.997 -21.762   6.981  1.00  2.290          H  
ATOM   3335 1HB  ASP A 200      12.338 -22.658   7.169  1.00  3.150          H  
ATOM   3336 2HB  ASP A 200      12.255 -20.989   6.624  1.00  3.150          H  
ATOM   3337  N   ASN A 201      10.389 -22.340  10.136  1.00  1.920          N  
ATOM   3338  CA  ASN A 201      10.110 -23.197  11.282  1.00  1.980          C  
ATOM   3339  C   ASN A 201       8.705 -22.970  11.846  1.00  1.870          C  
ATOM   3340  O   ASN A 201       8.390 -23.439  12.944  1.00  1.900          O  
ATOM   3341  CB  ASN A 201      11.155 -22.968  12.353  1.00  2.750          C  
ATOM   3342  CG  ASN A 201      12.496 -23.545  12.007  1.00  2.750          C  
ATOM   3343  OD1 ASN A 201      12.742 -24.732  12.265  1.00  2.750          O  
ATOM   3344  ND2 ASN A 201      13.353 -22.767  11.413  1.00  2.750          N  
ATOM   3345  H   ASN A 201      10.816 -21.415  10.287  1.00  2.300          H  
ATOM   3346  HA  ASN A 201      10.161 -24.235  10.954  1.00  2.380          H  
ATOM   3347 1HB  ASN A 201      11.267 -21.889  12.507  1.00  3.300          H  
ATOM   3348 2HB  ASN A 201      10.817 -23.398  13.293  1.00  3.300          H  
ATOM   3349 1HD2 ASN A 201      14.251 -23.113  11.145  1.00  3.300          H  
ATOM   3350 2HD2 ASN A 201      13.097 -21.812  11.151  1.00  3.300          H  
ATOM   3351  N   ASP A 202       7.869 -22.279  11.068  1.00  1.770          N  
ATOM   3352  CA  ASP A 202       6.488 -21.927  11.346  1.00  1.680          C  
ATOM   3353  C   ASP A 202       6.247 -21.104  12.616  1.00  1.620          C  
ATOM   3354  O   ASP A 202       5.218 -21.272  13.274  1.00  1.590          O  
ATOM   3355  CB  ASP A 202       5.615 -23.193  11.383  1.00  2.390          C  
ATOM   3356  CG  ASP A 202       5.531 -23.950  10.010  1.00  2.390          C  
ATOM   3357  OD1 ASP A 202       5.468 -23.314   8.965  1.00  2.390          O  
ATOM   3358  OD2 ASP A 202       5.492 -25.156  10.025  1.00  2.390          O  
ATOM   3359  H   ASP A 202       8.211 -21.910  10.177  1.00  2.120          H  
ATOM   3360  HA  ASP A 202       6.163 -21.353  10.506  1.00  2.020          H  
ATOM   3361 1HB  ASP A 202       5.997 -23.877  12.142  1.00  2.870          H  
ATOM   3362 2HB  ASP A 202       4.602 -22.918  11.677  1.00  2.870          H  
ATOM   3363  N   ASN A 203       7.159 -20.181  12.939  1.00  1.600          N  
ATOM   3364  CA  ASN A 203       7.002 -19.320  14.109  1.00  1.550          C  
ATOM   3365  C   ASN A 203       6.624 -17.887  13.716  1.00  1.400          C  
ATOM   3366  O   ASN A 203       7.161 -17.320  12.757  1.00  1.360          O  
ATOM   3367  CB  ASN A 203       8.281 -19.315  14.917  1.00  2.190          C  
ATOM   3368  CG  ASN A 203       8.639 -20.672  15.480  1.00  2.190          C  
ATOM   3369  OD1 ASN A 203       7.805 -21.412  16.015  1.00  2.190          O  
ATOM   3370  ND2 ASN A 203       9.900 -21.011  15.370  1.00  2.190          N  
ATOM   3371  H   ASN A 203       8.003 -20.059  12.365  1.00  1.920          H  
ATOM   3372  HA  ASN A 203       6.191 -19.708  14.730  1.00  1.860          H  
ATOM   3373 1HB  ASN A 203       9.101 -18.973  14.279  1.00  2.630          H  
ATOM   3374 2HB  ASN A 203       8.184 -18.604  15.738  1.00  2.630          H  
ATOM   3375 1HD2 ASN A 203      10.212 -21.894  15.716  1.00  2.630          H  
ATOM   3376 2HD2 ASN A 203      10.551 -20.383  14.938  1.00  2.630          H  
ATOM   3377  N   PHE A 204       5.734 -17.262  14.490  1.00  1.360          N  
ATOM   3378  CA  PHE A 204       5.322 -15.875  14.226  1.00  1.240          C  
ATOM   3379  C   PHE A 204       6.467 -14.881  14.167  1.00  1.250          C  
ATOM   3380  O   PHE A 204       7.326 -14.860  15.055  1.00  1.370          O  
ATOM   3381  CB  PHE A 204       4.406 -15.389  15.324  1.00  1.780          C  
ATOM   3382  CG  PHE A 204       3.910 -13.971  15.153  1.00  1.780          C  
ATOM   3383  CD1 PHE A 204       2.803 -13.703  14.400  1.00  1.780          C  
ATOM   3384  CD2 PHE A 204       4.572 -12.906  15.767  1.00  1.780          C  
ATOM   3385  CE1 PHE A 204       2.354 -12.419  14.266  1.00  1.780          C  
ATOM   3386  CE2 PHE A 204       4.133 -11.615  15.627  1.00  1.780          C  
ATOM   3387  CZ  PHE A 204       3.018 -11.368  14.879  1.00  1.780          C  
ATOM   3388  H   PHE A 204       5.292 -17.779  15.270  1.00  1.630          H  
ATOM   3389  HA  PHE A 204       4.792 -15.839  13.280  1.00  1.490          H  
ATOM   3390 1HB  PHE A 204       3.540 -16.054  15.409  1.00  2.140          H  
ATOM   3391 2HB  PHE A 204       4.940 -15.450  16.247  1.00  2.140          H  
ATOM   3392  HD1 PHE A 204       2.272 -14.525  13.917  1.00  2.140          H  
ATOM   3393  HD2 PHE A 204       5.446 -13.116  16.368  1.00  2.140          H  
ATOM   3394  HE1 PHE A 204       1.471 -12.233  13.668  1.00  2.140          H  
ATOM   3395  HE2 PHE A 204       4.664 -10.797  16.111  1.00  2.140          H  
ATOM   3396  HZ  PHE A 204       2.654 -10.349  14.760  1.00  2.140          H  
ATOM   3397  N   VAL A 205       6.450 -14.015  13.151  1.00  1.160          N  
ATOM   3398  CA  VAL A 205       7.458 -12.972  13.040  1.00  1.220          C  
ATOM   3399  C   VAL A 205       6.753 -11.606  13.175  1.00  1.060          C  
ATOM   3400  O   VAL A 205       7.126 -10.783  14.034  1.00  1.060          O  
ATOM   3401  CB  VAL A 205       8.211 -13.090  11.675  1.00  1.680          C  
ATOM   3402  CG1 VAL A 205       9.269 -12.004  11.515  1.00  1.680          C  
ATOM   3403  CG2 VAL A 205       8.882 -14.444  11.569  1.00  1.680          C  
ATOM   3404  H   VAL A 205       5.719 -14.090  12.437  1.00  1.390          H  
ATOM   3405  HA  VAL A 205       8.178 -13.080  13.851  1.00  1.460          H  
ATOM   3406  HB  VAL A 205       7.487 -12.976  10.867  1.00  2.020          H  
ATOM   3407 1HG1 VAL A 205       9.756 -12.118  10.551  1.00  2.020          H  
ATOM   3408 2HG1 VAL A 205       8.859 -11.056  11.570  1.00  2.020          H  
ATOM   3409 3HG1 VAL A 205      10.001 -12.115  12.303  1.00  2.020          H  
ATOM   3410 1HG2 VAL A 205       9.388 -14.533  10.602  1.00  2.020          H  
ATOM   3411 2HG2 VAL A 205       9.611 -14.556  12.372  1.00  2.020          H  
ATOM   3412 3HG2 VAL A 205       8.147 -15.231  11.656  1.00  2.020          H  
ATOM   3413  N   VAL A 206       5.810 -11.356  12.238  1.00  0.970          N  
ATOM   3414  CA  VAL A 206       5.041 -10.105  12.122  1.00  0.850          C  
ATOM   3415  C   VAL A 206       3.567 -10.246  11.790  1.00  0.850          C  
ATOM   3416  O   VAL A 206       3.061 -11.330  11.485  1.00  0.870          O  
ATOM   3417  CB  VAL A 206       5.628  -9.119  11.104  1.00  1.240          C  
ATOM   3418  CG1 VAL A 206       6.900  -8.728  11.501  1.00  1.240          C  
ATOM   3419  CG2 VAL A 206       5.672  -9.725   9.742  1.00  1.240          C  
ATOM   3420  H   VAL A 206       5.558 -12.127  11.615  1.00  1.160          H  
ATOM   3421  HA  VAL A 206       5.094  -9.611  13.091  1.00  1.020          H  
ATOM   3422  HB  VAL A 206       5.023  -8.215  11.090  1.00  1.490          H  
ATOM   3423 1HG1 VAL A 206       7.205  -8.027  10.810  1.00  1.490          H  
ATOM   3424 2HG1 VAL A 206       6.839  -8.293  12.467  1.00  1.490          H  
ATOM   3425 3HG1 VAL A 206       7.541  -9.524  11.523  1.00  1.490          H  
ATOM   3426 1HG2 VAL A 206       6.086  -9.017   9.053  1.00  1.490          H  
ATOM   3427 2HG2 VAL A 206       6.285 -10.618   9.766  1.00  1.490          H  
ATOM   3428 3HG2 VAL A 206       4.675  -9.965   9.442  1.00  1.490          H  
ATOM   3429  N   ALA A 207       2.901  -9.101  11.828  1.00  0.880          N  
ATOM   3430  CA  ALA A 207       1.511  -8.955  11.427  1.00  0.940          C  
ATOM   3431  C   ALA A 207       1.270  -7.526  10.979  1.00  0.770          C  
ATOM   3432  O   ALA A 207       2.078  -6.639  11.262  1.00  0.690          O  
ATOM   3433  CB  ALA A 207       0.573  -9.315  12.554  1.00  1.290          C  
ATOM   3434  H   ALA A 207       3.419  -8.271  12.139  1.00  1.060          H  
ATOM   3435  HA  ALA A 207       1.324  -9.611  10.579  1.00  1.130          H  
ATOM   3436 1HB  ALA A 207      -0.435  -9.202  12.200  1.00  1.550          H  
ATOM   3437 2HB  ALA A 207       0.731 -10.334  12.842  1.00  1.550          H  
ATOM   3438 3HB  ALA A 207       0.730  -8.672  13.403  1.00  1.550          H  
ATOM   3439  N   SER A 208       0.186  -7.295  10.260  1.00  0.810          N  
ATOM   3440  CA  SER A 208      -0.153  -5.925   9.878  1.00  0.740          C  
ATOM   3441  C   SER A 208      -1.643  -5.734   9.648  1.00  0.740          C  
ATOM   3442  O   SER A 208      -2.354  -6.644   9.219  1.00  0.820          O  
ATOM   3443  CB  SER A 208       0.599  -5.516   8.624  1.00  1.060          C  
ATOM   3444  OG  SER A 208       0.183  -6.276   7.530  1.00  1.060          O  
ATOM   3445  H   SER A 208      -0.416  -8.087  10.019  1.00  0.970          H  
ATOM   3446  HA  SER A 208       0.149  -5.256  10.677  1.00  0.890          H  
ATOM   3447 1HB  SER A 208       0.421  -4.455   8.427  1.00  1.280          H  
ATOM   3448 2HB  SER A 208       1.668  -5.641   8.778  1.00  1.280          H  
ATOM   3449  HG  SER A 208       0.587  -5.871   6.762  1.00  1.280          H  
ATOM   3450  N   LYS A 209      -2.110  -4.511   9.888  1.00  0.730          N  
ATOM   3451  CA  LYS A 209      -3.502  -4.144   9.641  1.00  0.750          C  
ATOM   3452  C   LYS A 209      -3.541  -2.978   8.681  1.00  0.800          C  
ATOM   3453  O   LYS A 209      -2.966  -1.919   8.940  1.00  0.870          O  
ATOM   3454  CB  LYS A 209      -4.237  -3.787  10.934  1.00  1.040          C  
ATOM   3455  CG  LYS A 209      -5.710  -3.444  10.737  1.00  1.040          C  
ATOM   3456  CD  LYS A 209      -6.391  -3.166  12.069  1.00  1.040          C  
ATOM   3457  CE  LYS A 209      -7.864  -2.815  11.880  1.00  1.040          C  
ATOM   3458  NZ  LYS A 209      -8.540  -2.533  13.182  1.00  1.040          N  
ATOM   3459  H   LYS A 209      -1.454  -3.813  10.247  1.00  0.880          H  
ATOM   3460  HA  LYS A 209      -4.013  -4.980   9.171  1.00  0.900          H  
ATOM   3461 1HB  LYS A 209      -4.173  -4.603  11.640  1.00  1.250          H  
ATOM   3462 2HB  LYS A 209      -3.763  -2.928  11.391  1.00  1.250          H  
ATOM   3463 1HG  LYS A 209      -5.799  -2.554  10.109  1.00  1.250          H  
ATOM   3464 2HG  LYS A 209      -6.211  -4.275  10.234  1.00  1.250          H  
ATOM   3465 1HD  LYS A 209      -6.312  -4.048  12.706  1.00  1.250          H  
ATOM   3466 2HD  LYS A 209      -5.886  -2.334  12.563  1.00  1.250          H  
ATOM   3467 1HE  LYS A 209      -7.942  -1.936  11.241  1.00  1.250          H  
ATOM   3468 2HE  LYS A 209      -8.369  -3.650  11.393  1.00  1.250          H  
ATOM   3469 1HZ  LYS A 209      -9.511  -2.307  13.015  1.00  1.250          H  
ATOM   3470 2HZ  LYS A 209      -8.483  -3.347  13.778  1.00  1.250          H  
ATOM   3471 3HZ  LYS A 209      -8.088  -1.752  13.637  1.00  1.250          H  
ATOM   3472  N   SER A 210      -4.256  -3.135   7.580  1.00  0.840          N  
ATOM   3473  CA  SER A 210      -4.231  -2.089   6.569  1.00  0.950          C  
ATOM   3474  C   SER A 210      -5.560  -1.750   5.914  1.00  0.870          C  
ATOM   3475  O   SER A 210      -6.331  -2.619   5.489  1.00  0.900          O  
ATOM   3476  CB  SER A 210      -3.246  -2.492   5.499  1.00  1.290          C  
ATOM   3477  OG  SER A 210      -3.220  -1.564   4.465  1.00  1.290          O  
ATOM   3478  H   SER A 210      -4.754  -4.017   7.432  1.00  1.010          H  
ATOM   3479  HA  SER A 210      -3.870  -1.175   7.039  1.00  1.140          H  
ATOM   3480 1HB  SER A 210      -2.258  -2.580   5.935  1.00  1.540          H  
ATOM   3481 2HB  SER A 210      -3.514  -3.468   5.124  1.00  1.540          H  
ATOM   3482  HG  SER A 210      -2.793  -2.012   3.728  1.00  1.540          H  
ATOM   3483  N   ASN A 211      -5.830  -0.441   5.913  1.00  0.860          N  
ATOM   3484  CA  ASN A 211      -7.006   0.209   5.325  1.00  0.820          C  
ATOM   3485  C   ASN A 211      -6.661   0.737   3.906  1.00  0.890          C  
ATOM   3486  O   ASN A 211      -5.838   1.649   3.746  1.00  0.980          O  
ATOM   3487  CB  ASN A 211      -7.509   1.263   6.317  1.00  1.160          C  
ATOM   3488  CG  ASN A 211      -8.778   2.008   5.950  1.00  1.160          C  
ATOM   3489  OD1 ASN A 211      -8.839   2.676   4.919  1.00  1.160          O  
ATOM   3490  ND2 ASN A 211      -9.791   1.896   6.811  1.00  1.160          N  
ATOM   3491  H   ASN A 211      -5.118   0.150   6.357  1.00  1.030          H  
ATOM   3492  HA  ASN A 211      -7.790  -0.536   5.207  1.00  0.980          H  
ATOM   3493 1HB  ASN A 211      -7.674   0.775   7.277  1.00  1.400          H  
ATOM   3494 2HB  ASN A 211      -6.722   1.987   6.469  1.00  1.400          H  
ATOM   3495 1HD2 ASN A 211     -10.700   2.370   6.662  1.00  1.400          H  
ATOM   3496 2HD2 ASN A 211      -9.681   1.342   7.638  1.00  1.400          H  
ATOM   3497  N   PHE A 212      -7.242   0.092   2.881  1.00  0.890          N  
ATOM   3498  CA  PHE A 212      -6.958   0.326   1.452  1.00  0.990          C  
ATOM   3499  C   PHE A 212      -8.003   1.100   0.667  1.00  1.140          C  
ATOM   3500  O   PHE A 212      -9.123   0.618   0.488  1.00  1.230          O  
ATOM   3501  CB  PHE A 212      -6.908  -0.997   0.715  1.00  1.350          C  
ATOM   3502  CG  PHE A 212      -5.802  -1.945   0.964  1.00  1.350          C  
ATOM   3503  CD1 PHE A 212      -5.663  -2.610   2.147  1.00  1.350          C  
ATOM   3504  CD2 PHE A 212      -4.923  -2.232  -0.050  1.00  1.350          C  
ATOM   3505  CE1 PHE A 212      -4.642  -3.491   2.309  1.00  1.350          C  
ATOM   3506  CE2 PHE A 212      -3.906  -3.128   0.106  1.00  1.350          C  
ATOM   3507  CZ  PHE A 212      -3.761  -3.754   1.297  1.00  1.350          C  
ATOM   3508  H   PHE A 212      -7.914  -0.634   3.125  1.00  1.070          H  
ATOM   3509  HA  PHE A 212      -6.020   0.863   1.374  1.00  1.190          H  
ATOM   3510 1HB  PHE A 212      -7.824  -1.513   0.874  1.00  1.620          H  
ATOM   3511 2HB  PHE A 212      -6.868  -0.719  -0.304  1.00  1.620          H  
ATOM   3512  HD1 PHE A 212      -6.362  -2.428   2.967  1.00  1.620          H  
ATOM   3513  HD2 PHE A 212      -5.041  -1.731  -0.987  1.00  1.620          H  
ATOM   3514  HE1 PHE A 212      -4.530  -3.992   3.247  1.00  1.620          H  
ATOM   3515  HE2 PHE A 212      -3.211  -3.334  -0.717  1.00  1.620          H  
ATOM   3516  HZ  PHE A 212      -2.952  -4.468   1.443  1.00  1.620          H  
ATOM   3517  N   LEU A 213      -7.627   2.225   0.065  1.00  1.250          N  
ATOM   3518  CA  LEU A 213      -8.621   3.019  -0.671  1.00  1.510          C  
ATOM   3519  C   LEU A 213      -8.990   2.380  -2.021  1.00  1.840          C  
ATOM   3520  O   LEU A 213      -8.172   2.328  -2.949  1.00  2.350          O  
ATOM   3521  CB  LEU A 213      -8.088   4.450  -0.869  1.00  2.010          C  
ATOM   3522  CG  LEU A 213      -8.278   5.457   0.329  1.00  2.010          C  
ATOM   3523  CD1 LEU A 213      -7.405   5.059   1.552  1.00  2.010          C  
ATOM   3524  CD2 LEU A 213      -7.908   6.851  -0.147  1.00  2.010          C  
ATOM   3525  H   LEU A 213      -6.669   2.580   0.211  1.00  1.500          H  
ATOM   3526  HA  LEU A 213      -9.531   3.069  -0.082  1.00  1.810          H  
ATOM   3527 1HB  LEU A 213      -7.017   4.386  -1.067  1.00  2.410          H  
ATOM   3528 2HB  LEU A 213      -8.563   4.883  -1.734  1.00  2.410          H  
ATOM   3529  HG  LEU A 213      -9.320   5.446   0.639  1.00  2.410          H  
ATOM   3530 1HD1 LEU A 213      -7.568   5.773   2.354  1.00  2.410          H  
ATOM   3531 2HD1 LEU A 213      -7.663   4.073   1.915  1.00  2.410          H  
ATOM   3532 3HD1 LEU A 213      -6.360   5.071   1.266  1.00  2.410          H  
ATOM   3533 1HD2 LEU A 213      -8.055   7.564   0.662  1.00  2.410          H  
ATOM   3534 2HD2 LEU A 213      -6.863   6.863  -0.455  1.00  2.410          H  
ATOM   3535 3HD2 LEU A 213      -8.537   7.129  -0.992  1.00  2.410          H  
ATOM   3536  N   ASN A 214     -10.279   1.999  -2.161  1.00  1.640          N  
ATOM   3537  CA  ASN A 214     -10.779   1.225  -3.301  1.00  2.000          C  
ATOM   3538  C   ASN A 214     -10.554   1.707  -4.743  1.00  1.690          C  
ATOM   3539  O   ASN A 214     -10.435   0.851  -5.628  1.00  1.900          O  
ATOM   3540  CB  ASN A 214     -12.247   0.926  -3.148  1.00  2.660          C  
ATOM   3541  CG  ASN A 214     -12.710  -0.070  -4.202  1.00  2.660          C  
ATOM   3542  OD1 ASN A 214     -12.272  -1.247  -4.238  1.00  2.660          O  
ATOM   3543  ND2 ASN A 214     -13.571   0.383  -5.072  1.00  2.660          N  
ATOM   3544  H   ASN A 214     -10.953   2.158  -1.399  1.00  1.970          H  
ATOM   3545  HA  ASN A 214     -10.293   0.267  -3.230  1.00  2.400          H  
ATOM   3546 1HB  ASN A 214     -12.431   0.521  -2.160  1.00  3.190          H  
ATOM   3547 2HB  ASN A 214     -12.827   1.838  -3.238  1.00  3.190          H  
ATOM   3548 1HD2 ASN A 214     -13.922  -0.228  -5.784  1.00  3.190          H  
ATOM   3549 2HD2 ASN A 214     -13.890   1.322  -5.015  1.00  3.190          H  
ATOM   3550  N   PRO A 215     -10.506   3.014  -5.075  1.00  1.520          N  
ATOM   3551  CA  PRO A 215     -10.305   3.475  -6.434  1.00  1.770          C  
ATOM   3552  C   PRO A 215      -9.137   2.769  -7.134  1.00  1.850          C  
ATOM   3553  O   PRO A 215      -9.190   2.594  -8.352  1.00  2.330          O  
ATOM   3554  CB  PRO A 215     -10.104   4.976  -6.247  1.00  2.660          C  
ATOM   3555  CG  PRO A 215     -10.938   5.296  -5.012  1.00  2.660          C  
ATOM   3556  CD  PRO A 215     -10.744   4.113  -4.108  1.00  2.660          C  
ATOM   3557  HA  PRO A 215     -11.235   3.290  -6.996  1.00  2.120          H  
ATOM   3558 1HB  PRO A 215      -9.031   5.195  -6.115  1.00  3.190          H  
ATOM   3559 2HB  PRO A 215     -10.433   5.517  -7.145  1.00  3.190          H  
ATOM   3560 1HG  PRO A 215     -10.599   6.240  -4.555  1.00  3.190          H  
ATOM   3561 2HG  PRO A 215     -11.992   5.440  -5.294  1.00  3.190          H  
ATOM   3562 1HD  PRO A 215      -9.864   4.325  -3.528  1.00  3.190          H  
ATOM   3563 2HD  PRO A 215     -11.638   3.937  -3.495  1.00  3.190          H  
ATOM   3564  N   GLU A 216      -8.081   2.358  -6.392  1.00  1.610          N  
ATOM   3565  CA  GLU A 216      -6.997   1.660  -7.082  1.00  1.890          C  
ATOM   3566  C   GLU A 216      -6.654   0.344  -6.388  1.00  1.640          C  
ATOM   3567  O   GLU A 216      -5.479  -0.035  -6.266  1.00  1.910          O  
ATOM   3568  CB  GLU A 216      -5.742   2.539  -7.176  1.00  2.530          C  
ATOM   3569  CG  GLU A 216      -5.924   3.816  -7.994  1.00  2.530          C  
ATOM   3570  CD  GLU A 216      -4.649   4.618  -8.156  1.00  2.530          C  
ATOM   3571  OE1 GLU A 216      -3.665   4.258  -7.564  1.00  2.530          O  
ATOM   3572  OE2 GLU A 216      -4.664   5.585  -8.880  1.00  2.530          O  
ATOM   3573  H   GLU A 216      -8.028   2.503  -5.377  1.00  1.930          H  
ATOM   3574  HA  GLU A 216      -7.332   1.433  -8.080  1.00  2.270          H  
ATOM   3575 1HB  GLU A 216      -5.417   2.819  -6.172  1.00  3.040          H  
ATOM   3576 2HB  GLU A 216      -4.935   1.965  -7.634  1.00  3.040          H  
ATOM   3577 1HG  GLU A 216      -6.300   3.545  -8.981  1.00  3.040          H  
ATOM   3578 2HG  GLU A 216      -6.674   4.439  -7.511  1.00  3.040          H  
ATOM   3579  N   LEU A 217      -7.694  -0.422  -6.068  1.00  1.340          N  
ATOM   3580  CA  LEU A 217      -7.544  -1.671  -5.338  1.00  1.190          C  
ATOM   3581  C   LEU A 217      -7.839  -3.007  -6.023  1.00  1.000          C  
ATOM   3582  O   LEU A 217      -8.844  -3.174  -6.717  1.00  1.150          O  
ATOM   3583  CB  LEU A 217      -8.480  -1.569  -4.144  1.00  1.730          C  
ATOM   3584  CG  LEU A 217      -8.563  -2.702  -3.155  1.00  1.730          C  
ATOM   3585  CD1 LEU A 217      -7.293  -2.800  -2.429  1.00  1.730          C  
ATOM   3586  CD2 LEU A 217      -9.668  -2.415  -2.205  1.00  1.730          C  
ATOM   3587  H   LEU A 217      -8.639  -0.054  -6.229  1.00  1.610          H  
ATOM   3588  HA  LEU A 217      -6.516  -1.701  -4.993  1.00  1.430          H  
ATOM   3589 1HB  LEU A 217      -8.201  -0.673  -3.590  1.00  2.070          H  
ATOM   3590 2HB  LEU A 217      -9.484  -1.426  -4.543  1.00  2.070          H  
ATOM   3591  HG  LEU A 217      -8.773  -3.649  -3.653  1.00  2.070          H  
ATOM   3592 1HD1 LEU A 217      -7.355  -3.558  -1.670  1.00  2.070          H  
ATOM   3593 2HD1 LEU A 217      -6.471  -3.024  -3.091  1.00  2.070          H  
ATOM   3594 3HD1 LEU A 217      -7.133  -1.872  -1.988  1.00  2.070          H  
ATOM   3595 1HD2 LEU A 217      -9.697  -3.226  -1.533  1.00  2.070          H  
ATOM   3596 2HD2 LEU A 217      -9.482  -1.480  -1.668  1.00  2.070          H  
ATOM   3597 3HD2 LEU A 217     -10.608  -2.349  -2.734  1.00  2.070          H  
ATOM   3598  N   LYS A 218      -6.981  -3.980  -5.713  1.00  1.000          N  
ATOM   3599  CA  LYS A 218      -7.150  -5.397  -6.019  1.00  1.040          C  
ATOM   3600  C   LYS A 218      -6.249  -6.175  -5.051  1.00  1.030          C  
ATOM   3601  O   LYS A 218      -5.037  -5.952  -5.011  1.00  1.180          O  
ATOM   3602  CB  LYS A 218      -6.823  -5.712  -7.483  1.00  1.440          C  
ATOM   3603  CG  LYS A 218      -7.049  -7.158  -7.914  1.00  1.440          C  
ATOM   3604  CD  LYS A 218      -6.762  -7.314  -9.413  1.00  1.440          C  
ATOM   3605  CE  LYS A 218      -6.969  -8.746  -9.896  1.00  1.440          C  
ATOM   3606  NZ  LYS A 218      -6.670  -8.892 -11.357  1.00  1.440          N  
ATOM   3607  H   LYS A 218      -6.144  -3.718  -5.219  1.00  1.200          H  
ATOM   3608  HA  LYS A 218      -8.185  -5.687  -5.818  1.00  1.250          H  
ATOM   3609 1HB  LYS A 218      -7.451  -5.095  -8.117  1.00  1.730          H  
ATOM   3610 2HB  LYS A 218      -5.806  -5.472  -7.709  1.00  1.730          H  
ATOM   3611 1HG  LYS A 218      -6.387  -7.820  -7.349  1.00  1.730          H  
ATOM   3612 2HG  LYS A 218      -8.082  -7.444  -7.707  1.00  1.730          H  
ATOM   3613 1HD  LYS A 218      -7.419  -6.648  -9.976  1.00  1.730          H  
ATOM   3614 2HD  LYS A 218      -5.728  -7.020  -9.606  1.00  1.730          H  
ATOM   3615 1HE  LYS A 218      -6.320  -9.412  -9.332  1.00  1.730          H  
ATOM   3616 2HE  LYS A 218      -8.005  -9.032  -9.724  1.00  1.730          H  
ATOM   3617 1HZ  LYS A 218      -6.822  -9.852 -11.637  1.00  1.730          H  
ATOM   3618 2HZ  LYS A 218      -7.279  -8.287 -11.892  1.00  1.730          H  
ATOM   3619 3HZ  LYS A 218      -5.707  -8.640 -11.534  1.00  1.730          H  
ATOM   3620  N   VAL A 219      -6.834  -7.083  -4.272  1.00  1.000          N  
ATOM   3621  CA  VAL A 219      -6.083  -7.861  -3.284  1.00  1.010          C  
ATOM   3622  C   VAL A 219      -6.103  -9.345  -3.601  1.00  1.030          C  
ATOM   3623  O   VAL A 219      -7.163  -9.973  -3.655  1.00  1.190          O  
ATOM   3624  CB  VAL A 219      -6.677  -7.648  -1.882  1.00  1.410          C  
ATOM   3625  CG1 VAL A 219      -5.938  -8.453  -0.850  1.00  1.410          C  
ATOM   3626  CG2 VAL A 219      -6.637  -6.209  -1.541  1.00  1.410          C  
ATOM   3627  H   VAL A 219      -7.846  -7.214  -4.340  1.00  1.200          H  
ATOM   3628  HA  VAL A 219      -5.047  -7.519  -3.287  1.00  1.210          H  
ATOM   3629  HB  VAL A 219      -7.697  -7.991  -1.886  1.00  1.690          H  
ATOM   3630 1HG1 VAL A 219      -6.408  -8.293   0.114  1.00  1.690          H  
ATOM   3631 2HG1 VAL A 219      -5.982  -9.501  -1.097  1.00  1.690          H  
ATOM   3632 3HG1 VAL A 219      -4.897  -8.134  -0.811  1.00  1.690          H  
ATOM   3633 1HG2 VAL A 219      -7.072  -6.060  -0.567  1.00  1.690          H  
ATOM   3634 2HG2 VAL A 219      -5.608  -5.854  -1.537  1.00  1.690          H  
ATOM   3635 3HG2 VAL A 219      -7.209  -5.677  -2.284  1.00  1.690          H  
ATOM   3636  N   ILE A 220      -4.927  -9.926  -3.754  1.00  1.040          N  
ATOM   3637  CA  ILE A 220      -4.856 -11.323  -4.134  1.00  1.170          C  
ATOM   3638  C   ILE A 220      -4.456 -12.259  -2.996  1.00  1.160          C  
ATOM   3639  O   ILE A 220      -3.382 -12.124  -2.402  1.00  1.160          O  
ATOM   3640  CB  ILE A 220      -3.895 -11.454  -5.333  1.00  1.590          C  
ATOM   3641  CG1 ILE A 220      -4.471 -10.597  -6.519  1.00  1.590          C  
ATOM   3642  CG2 ILE A 220      -3.712 -12.924  -5.725  1.00  1.590          C  
ATOM   3643  CD1 ILE A 220      -3.542 -10.405  -7.676  1.00  1.590          C  
ATOM   3644  H   ILE A 220      -4.088  -9.367  -3.653  1.00  1.250          H  
ATOM   3645  HA  ILE A 220      -5.843 -11.630  -4.469  1.00  1.400          H  
ATOM   3646  HB  ILE A 220      -2.926 -11.034  -5.068  1.00  1.900          H  
ATOM   3647 1HG1 ILE A 220      -5.369 -11.066  -6.888  1.00  1.900          H  
ATOM   3648 2HG1 ILE A 220      -4.726  -9.608  -6.150  1.00  1.900          H  
ATOM   3649 1HG2 ILE A 220      -3.033 -13.009  -6.564  1.00  1.900          H  
ATOM   3650 2HG2 ILE A 220      -3.291 -13.485  -4.894  1.00  1.900          H  
ATOM   3651 3HG2 ILE A 220      -4.668 -13.345  -5.997  1.00  1.900          H  
ATOM   3652 1HD1 ILE A 220      -4.031  -9.792  -8.429  1.00  1.900          H  
ATOM   3653 2HD1 ILE A 220      -2.638  -9.899  -7.332  1.00  1.900          H  
ATOM   3654 3HD1 ILE A 220      -3.277 -11.359  -8.114  1.00  1.900          H  
ATOM   3655  N   ASN A 221      -5.340 -13.222  -2.724  1.00  1.440          N  
ATOM   3656  CA  ASN A 221      -5.207 -14.252  -1.710  1.00  1.610          C  
ATOM   3657  C   ASN A 221      -5.456 -15.577  -2.434  1.00  1.650          C  
ATOM   3658  O   ASN A 221      -6.123 -16.494  -1.937  1.00  1.630          O  
ATOM   3659  CB  ASN A 221      -6.180 -14.023  -0.568  1.00  2.190          C  
ATOM   3660  CG  ASN A 221      -5.882 -12.771   0.223  1.00  2.190          C  
ATOM   3661  OD1 ASN A 221      -4.903 -12.684   0.981  1.00  2.190          O  
ATOM   3662  ND2 ASN A 221      -6.718 -11.785   0.072  1.00  2.190          N  
ATOM   3663  H   ASN A 221      -6.215 -13.276  -3.255  1.00  1.730          H  
ATOM   3664  HA  ASN A 221      -4.187 -14.265  -1.328  1.00  1.930          H  
ATOM   3665 1HB  ASN A 221      -7.177 -13.928  -0.979  1.00  2.620          H  
ATOM   3666 2HB  ASN A 221      -6.179 -14.883   0.102  1.00  2.620          H  
ATOM   3667 1HD2 ASN A 221      -6.576 -10.930   0.574  1.00  2.620          H  
ATOM   3668 2HD2 ASN A 221      -7.486 -11.865  -0.559  1.00  2.620          H  
ATOM   3669  N   ALA A 222      -4.965 -15.618  -3.663  1.00  2.120          N  
ATOM   3670  CA  ALA A 222      -5.088 -16.741  -4.564  1.00  2.590          C  
ATOM   3671  C   ALA A 222      -3.712 -17.239  -4.971  1.00  2.650          C  
ATOM   3672  O   ALA A 222      -2.826 -16.441  -5.273  1.00  2.650          O  
ATOM   3673  OXT ALA A 222      -3.477 -18.447  -4.986  1.00  3.880          O  
ATOM   3674  CB  ALA A 222      -5.888 -16.332  -5.795  1.00  3.210          C  
ATOM   3675  H   ALA A 222      -4.450 -14.809  -3.979  1.00  2.540          H  
ATOM   3676  HA  ALA A 222      -5.592 -17.545  -4.035  1.00  3.110          H  
ATOM   3677 1HB  ALA A 222      -5.987 -17.175  -6.471  1.00  3.860          H  
ATOM   3678 2HB  ALA A 222      -6.866 -15.993  -5.500  1.00  3.860          H  
ATOM   3679 3HB  ALA A 222      -5.374 -15.532  -6.310  1.00  3.860          H  
TER                                                                             
ATOM   3681  N   MET B 223     -42.209   3.387  45.413  1.00 23.240          N  
ATOM   3682  CA  MET B 223     -41.840   2.424  44.379  1.00 22.530          C  
ATOM   3683  C   MET B 223     -42.777   1.232  44.351  1.00 22.290          C  
ATOM   3684  O   MET B 223     -42.721   0.368  45.239  1.00 22.100          O  
ATOM   3685  CB  MET B 223     -40.427   1.884  44.588  1.00 31.830          C  
ATOM   3686  CG  MET B 223     -39.278   2.876  44.454  1.00 31.830          C  
ATOM   3687  SD  MET B 223     -37.666   2.083  44.742  1.00 31.830          S  
ATOM   3688  CE  MET B 223     -37.425   1.154  43.229  1.00 31.830          C  
ATOM   3689 1H   MET B 223     -41.712   4.253  45.265  1.00 27.890          H  
ATOM   3690 2H   MET B 223     -43.204   3.560  45.370  1.00 27.890          H  
ATOM   3691 3H   MET B 223     -41.975   3.015  46.323  1.00 27.890          H  
ATOM   3692  HA  MET B 223     -41.899   2.916  43.408  1.00 27.040          H  
ATOM   3693 1HB  MET B 223     -40.361   1.463  45.586  1.00 38.190          H  
ATOM   3694 2HB  MET B 223     -40.269   1.075  43.882  1.00 38.190          H  
ATOM   3695 1HG  MET B 223     -39.275   3.308  43.453  1.00 38.190          H  
ATOM   3696 2HG  MET B 223     -39.390   3.684  45.175  1.00 38.190          H  
ATOM   3697 1HE  MET B 223     -36.476   0.622  43.274  1.00 38.190          H  
ATOM   3698 2HE  MET B 223     -38.225   0.447  43.100  1.00 38.190          H  
ATOM   3699 3HE  MET B 223     -37.413   1.838  42.381  1.00 38.190          H  
ATOM   3700  N   LYS B 224     -43.680   1.191  43.379  1.00 22.400          N  
ATOM   3701  CA  LYS B 224     -44.558   0.036  43.306  1.00 22.320          C  
ATOM   3702  C   LYS B 224     -43.652  -1.153  43.094  1.00 21.650          C  
ATOM   3703  O   LYS B 224     -42.777  -1.099  42.233  1.00 21.560          O  
ATOM   3704  CB  LYS B 224     -45.571   0.147  42.167  1.00 31.280          C  
ATOM   3705  CG  LYS B 224     -46.624   1.229  42.342  1.00 31.280          C  
ATOM   3706  CD  LYS B 224     -47.614   1.217  41.177  1.00 31.280          C  
ATOM   3707  CE  LYS B 224     -48.678   2.302  41.327  1.00 31.280          C  
ATOM   3708  NZ  LYS B 224     -49.637   2.305  40.181  1.00 31.280          N  
ATOM   3709  H   LYS B 224     -43.725   1.917  42.677  1.00 26.880          H  
ATOM   3710  HA  LYS B 224     -45.085  -0.091  44.253  1.00 26.780          H  
ATOM   3711 1HB  LYS B 224     -45.045   0.332  41.231  1.00 37.540          H  
ATOM   3712 2HB  LYS B 224     -46.093  -0.802  42.064  1.00 37.540          H  
ATOM   3713 1HG  LYS B 224     -47.164   1.058  43.274  1.00 37.540          H  
ATOM   3714 2HG  LYS B 224     -46.144   2.203  42.396  1.00 37.540          H  
ATOM   3715 1HD  LYS B 224     -47.075   1.375  40.242  1.00 37.540          H  
ATOM   3716 2HD  LYS B 224     -48.107   0.245  41.132  1.00 37.540          H  
ATOM   3717 1HE  LYS B 224     -49.231   2.135  42.250  1.00 37.540          H  
ATOM   3718 2HE  LYS B 224     -48.190   3.275  41.379  1.00 37.540          H  
ATOM   3719 1HZ  LYS B 224     -50.323   3.035  40.316  1.00 37.540          H  
ATOM   3720 2HZ  LYS B 224     -49.136   2.472  39.319  1.00 37.540          H  
ATOM   3721 3HZ  LYS B 224     -50.105   1.411  40.128  1.00 37.540          H  
ATOM   3722  N   PHE B 225     -43.846  -2.208  43.874  1.00 21.280          N  
ATOM   3723  CA  PHE B 225     -43.038  -3.426  43.799  1.00 20.770          C  
ATOM   3724  C   PHE B 225     -41.545  -3.186  44.074  1.00 20.350          C  
ATOM   3725  O   PHE B 225     -40.720  -4.044  43.746  1.00 20.270          O  
ATOM   3726  CB  PHE B 225     -43.176  -4.073  42.416  1.00 29.280          C  
ATOM   3727  CG  PHE B 225     -44.596  -4.285  41.997  1.00 29.280          C  
ATOM   3728  CD1 PHE B 225     -45.166  -3.453  41.045  1.00 29.280          C  
ATOM   3729  CD2 PHE B 225     -45.369  -5.295  42.546  1.00 29.280          C  
ATOM   3730  CE1 PHE B 225     -46.473  -3.619  40.653  1.00 29.280          C  
ATOM   3731  CE2 PHE B 225     -46.680  -5.466  42.153  1.00 29.280          C  
ATOM   3732  CZ  PHE B 225     -47.232  -4.625  41.206  1.00 29.280          C  
ATOM   3733  H   PHE B 225     -44.593  -2.164  44.553  1.00 25.540          H  
ATOM   3734  HA  PHE B 225     -43.411  -4.124  44.549  1.00 24.920          H  
ATOM   3735 1HB  PHE B 225     -42.678  -3.468  41.665  1.00 35.140          H  
ATOM   3736 2HB  PHE B 225     -42.677  -5.042  42.425  1.00 35.140          H  
ATOM   3737  HD1 PHE B 225     -44.559  -2.652  40.609  1.00 35.140          H  
ATOM   3738  HD2 PHE B 225     -44.935  -5.959  43.294  1.00 35.140          H  
ATOM   3739  HE1 PHE B 225     -46.906  -2.955  39.906  1.00 35.140          H  
ATOM   3740  HE2 PHE B 225     -47.283  -6.265  42.589  1.00 35.140          H  
ATOM   3741  HZ  PHE B 225     -48.267  -4.760  40.897  1.00 35.140          H  
ATOM   3742  N   GLY B 226     -41.208  -2.094  44.779  1.00 20.190          N  
ATOM   3743  CA  GLY B 226     -39.827  -1.708  45.078  1.00 19.930          C  
ATOM   3744  C   GLY B 226     -38.998  -2.807  45.718  1.00 19.520          C  
ATOM   3745  O   GLY B 226     -37.794  -2.946  45.458  1.00 19.140          O  
ATOM   3746  H   GLY B 226     -41.948  -1.434  45.036  1.00 24.230          H  
ATOM   3747 1HA  GLY B 226     -39.353  -1.361  44.173  1.00 23.920          H  
ATOM   3748 2HA  GLY B 226     -39.850  -0.854  45.751  1.00 23.920          H  
ATOM   3749  N   LYS B 227     -39.633  -3.677  46.496  1.00 19.710          N  
ATOM   3750  CA  LYS B 227     -38.918  -4.765  47.154  1.00 19.480          C  
ATOM   3751  C   LYS B 227     -38.192  -5.709  46.170  1.00 18.850          C  
ATOM   3752  O   LYS B 227     -37.290  -6.429  46.590  1.00 18.700          O  
ATOM   3753  CB  LYS B 227     -39.877  -5.541  48.065  1.00 27.360          C  
ATOM   3754  CG  LYS B 227     -40.967  -6.328  47.351  1.00 27.360          C  
ATOM   3755  CD  LYS B 227     -41.913  -7.003  48.346  1.00 27.360          C  
ATOM   3756  CE  LYS B 227     -42.976  -7.836  47.632  1.00 27.360          C  
ATOM   3757  NZ  LYS B 227     -43.918  -8.481  48.594  1.00 27.360          N  
ATOM   3758  H   LYS B 227     -40.614  -3.537  46.695  1.00 23.650          H  
ATOM   3759  HA  LYS B 227     -38.153  -4.321  47.791  1.00 23.380          H  
ATOM   3760 1HB  LYS B 227     -39.304  -6.246  48.667  1.00 32.840          H  
ATOM   3761 2HB  LYS B 227     -40.361  -4.846  48.750  1.00 32.840          H  
ATOM   3762 1HG  LYS B 227     -41.525  -5.683  46.673  1.00 32.840          H  
ATOM   3763 2HG  LYS B 227     -40.498  -7.104  46.778  1.00 32.840          H  
ATOM   3764 1HD  LYS B 227     -41.336  -7.656  49.001  1.00 32.840          H  
ATOM   3765 2HD  LYS B 227     -42.406  -6.246  48.956  1.00 32.840          H  
ATOM   3766 1HE  LYS B 227     -43.543  -7.193  46.960  1.00 32.840          H  
ATOM   3767 2HE  LYS B 227     -42.484  -8.613  47.044  1.00 32.840          H  
ATOM   3768 1HZ  LYS B 227     -44.603  -9.023  48.084  1.00 32.840          H  
ATOM   3769 2HZ  LYS B 227     -43.403  -9.091  49.215  1.00 32.840          H  
ATOM   3770 3HZ  LYS B 227     -44.389  -7.771  49.136  1.00 32.840          H  
ATOM   3771  N   GLU B 228     -38.604  -5.729  44.887  1.00 18.570          N  
ATOM   3772  CA  GLU B 228     -37.972  -6.546  43.841  1.00 18.080          C  
ATOM   3773  C   GLU B 228     -37.340  -5.681  42.736  1.00 16.990          C  
ATOM   3774  O   GLU B 228     -37.016  -6.185  41.659  1.00 16.470          O  
ATOM   3775  CB  GLU B 228     -38.960  -7.537  43.207  1.00 25.510          C  
ATOM   3776  CG  GLU B 228     -39.492  -8.654  44.124  1.00 25.510          C  
ATOM   3777  CD  GLU B 228     -38.433  -9.679  44.551  1.00 25.510          C  
ATOM   3778  OE1 GLU B 228     -37.541  -9.956  43.777  1.00 25.510          O  
ATOM   3779  OE2 GLU B 228     -38.531 -10.187  45.646  1.00 25.510          O  
ATOM   3780  H   GLU B 228     -39.373  -5.112  44.610  1.00 22.280          H  
ATOM   3781  HA  GLU B 228     -37.178  -7.124  44.297  1.00 21.700          H  
ATOM   3782 1HB  GLU B 228     -39.824  -6.981  42.837  1.00 30.610          H  
ATOM   3783 2HB  GLU B 228     -38.491  -8.014  42.347  1.00 30.610          H  
ATOM   3784 1HG  GLU B 228     -39.907  -8.207  45.000  1.00 30.610          H  
ATOM   3785 2HG  GLU B 228     -40.296  -9.171  43.606  1.00 30.610          H  
ATOM   3786  N   ILE B 229     -37.214  -4.376  42.980  1.00 16.750          N  
ATOM   3787  CA  ILE B 229     -36.636  -3.435  42.016  1.00 15.780          C  
ATOM   3788  C   ILE B 229     -35.309  -2.897  42.530  1.00 15.780          C  
ATOM   3789  O   ILE B 229     -34.334  -2.768  41.781  1.00 15.280          O  
ATOM   3790  CB  ILE B 229     -37.574  -2.250  41.731  1.00 22.480          C  
ATOM   3791  CG1 ILE B 229     -38.886  -2.760  41.114  1.00 22.480          C  
ATOM   3792  CG2 ILE B 229     -36.875  -1.235  40.771  1.00 22.480          C  
ATOM   3793  CD1 ILE B 229     -39.985  -1.718  41.032  1.00 22.480          C  
ATOM   3794  H   ILE B 229     -37.510  -4.028  43.892  1.00 20.100          H  
ATOM   3795  HA  ILE B 229     -36.453  -3.964  41.082  1.00 18.940          H  
ATOM   3796  HB  ILE B 229     -37.810  -1.771  42.652  1.00 26.980          H  
ATOM   3797 1HG1 ILE B 229     -38.684  -3.133  40.113  1.00 26.980          H  
ATOM   3798 2HG1 ILE B 229     -39.257  -3.585  41.718  1.00 26.980          H  
ATOM   3799 1HG2 ILE B 229     -37.520  -0.391  40.573  1.00 26.980          H  
ATOM   3800 2HG2 ILE B 229     -35.956  -0.860  41.212  1.00 26.980          H  
ATOM   3801 3HG2 ILE B 229     -36.640  -1.732  39.831  1.00 26.980          H  
ATOM   3802 1HD1 ILE B 229     -40.876  -2.169  40.598  1.00 26.980          H  
ATOM   3803 2HD1 ILE B 229     -40.225  -1.354  42.022  1.00 26.980          H  
ATOM   3804 3HD1 ILE B 229     -39.685  -0.886  40.415  1.00 26.980          H  
ATOM   3805  N   ALA B 230     -35.313  -2.487  43.804  1.00 16.440          N  
ATOM   3806  CA  ALA B 230     -34.174  -1.839  44.457  1.00 16.640          C  
ATOM   3807  C   ALA B 230     -33.104  -2.825  44.949  1.00 16.590          C  
ATOM   3808  O   ALA B 230     -32.109  -2.417  45.547  1.00 16.380          O  
ATOM   3809  CB  ALA B 230     -34.675  -1.013  45.626  1.00 23.220          C  
ATOM   3810  H   ALA B 230     -36.169  -2.606  44.354  1.00 19.730          H  
ATOM   3811  HA  ALA B 230     -33.705  -1.178  43.729  1.00 19.970          H  
ATOM   3812 1HB  ALA B 230     -33.839  -0.495  46.091  1.00 27.860          H  
ATOM   3813 2HB  ALA B 230     -35.401  -0.287  45.275  1.00 27.860          H  
ATOM   3814 3HB  ALA B 230     -35.148  -1.673  46.354  1.00 27.860          H  
ATOM   3815  N   LYS B 231     -33.337  -4.117  44.760  1.00 16.900          N  
ATOM   3816  CA  LYS B 231     -32.407  -5.160  45.183  1.00 17.040          C  
ATOM   3817  C   LYS B 231     -31.073  -5.020  44.463  1.00 16.020          C  
ATOM   3818  O   LYS B 231     -31.035  -4.844  43.242  1.00 15.510          O  
ATOM   3819  CB  LYS B 231     -32.980  -6.538  44.899  1.00 23.800          C  
ATOM   3820  CG  LYS B 231     -34.170  -6.909  45.738  1.00 23.800          C  
ATOM   3821  CD  LYS B 231     -34.769  -8.261  45.319  1.00 23.800          C  
ATOM   3822  CE  LYS B 231     -33.985  -9.456  45.820  1.00 23.800          C  
ATOM   3823  NZ  LYS B 231     -34.703 -10.727  45.501  1.00 23.800          N  
ATOM   3824  H   LYS B 231     -34.186  -4.369  44.276  1.00 20.280          H  
ATOM   3825  HA  LYS B 231     -32.229  -5.057  46.254  1.00 20.450          H  
ATOM   3826 1HB  LYS B 231     -33.263  -6.609  43.852  1.00 28.560          H  
ATOM   3827 2HB  LYS B 231     -32.210  -7.269  45.083  1.00 28.560          H  
ATOM   3828 1HG  LYS B 231     -33.883  -6.951  46.787  1.00 28.560          H  
ATOM   3829 2HG  LYS B 231     -34.933  -6.142  45.625  1.00 28.560          H  
ATOM   3830 1HD  LYS B 231     -35.778  -8.342  45.726  1.00 28.560          H  
ATOM   3831 2HD  LYS B 231     -34.841  -8.313  44.230  1.00 28.560          H  
ATOM   3832 1HE  LYS B 231     -33.003  -9.484  45.355  1.00 28.560          H  
ATOM   3833 2HE  LYS B 231     -33.867  -9.378  46.899  1.00 28.560          H  
ATOM   3834 1HZ  LYS B 231     -34.180 -11.514  45.846  1.00 28.560          H  
ATOM   3835 2HZ  LYS B 231     -35.633 -10.715  45.933  1.00 28.560          H  
ATOM   3836 3HZ  LYS B 231     -34.806 -10.805  44.498  1.00 28.560          H  
ATOM   3837  N   LYS B 232     -29.959  -5.209  45.173  1.00 15.820          N  
ATOM   3838  CA  LYS B 232     -28.661  -5.056  44.510  1.00 14.920          C  
ATOM   3839  C   LYS B 232     -28.502  -5.901  43.250  1.00 14.300          C  
ATOM   3840  O   LYS B 232     -27.951  -5.414  42.264  1.00 13.700          O  
ATOM   3841  CB  LYS B 232     -27.501  -5.344  45.462  1.00 21.250          C  
ATOM   3842  CG  LYS B 232     -27.273  -4.267  46.530  1.00 21.250          C  
ATOM   3843  CD  LYS B 232     -26.064  -4.610  47.408  1.00 21.250          C  
ATOM   3844  CE  LYS B 232     -25.782  -3.537  48.455  1.00 21.250          C  
ATOM   3845  NZ  LYS B 232     -24.542  -3.845  49.243  1.00 21.250          N  
ATOM   3846  H   LYS B 232     -30.019  -5.388  46.165  1.00 18.980          H  
ATOM   3847  HA  LYS B 232     -28.569  -4.017  44.203  1.00 17.900          H  
ATOM   3848 1HB  LYS B 232     -27.671  -6.296  45.963  1.00 25.500          H  
ATOM   3849 2HB  LYS B 232     -26.578  -5.447  44.883  1.00 25.500          H  
ATOM   3850 1HG  LYS B 232     -27.091  -3.310  46.036  1.00 25.500          H  
ATOM   3851 2HG  LYS B 232     -28.161  -4.170  47.151  1.00 25.500          H  
ATOM   3852 1HD  LYS B 232     -26.236  -5.562  47.910  1.00 25.500          H  
ATOM   3853 2HD  LYS B 232     -25.186  -4.705  46.792  1.00 25.500          H  
ATOM   3854 1HE  LYS B 232     -25.654  -2.574  47.961  1.00 25.500          H  
ATOM   3855 2HE  LYS B 232     -26.627  -3.477  49.139  1.00 25.500          H  
ATOM   3856 1HZ  LYS B 232     -24.385  -3.120  49.925  1.00 25.500          H  
ATOM   3857 2HZ  LYS B 232     -24.642  -4.731  49.713  1.00 25.500          H  
ATOM   3858 3HZ  LYS B 232     -23.713  -3.887  48.589  1.00 25.500          H  
ATOM   3859  N   ASN B 233     -28.996  -7.138  43.231  1.00 14.470          N  
ATOM   3860  CA  ASN B 233     -28.795  -7.951  42.039  1.00 13.920          C  
ATOM   3861  C   ASN B 233     -29.616  -7.465  40.848  1.00 13.430          C  
ATOM   3862  O   ASN B 233     -29.286  -7.771  39.700  1.00 12.800          O  
ATOM   3863  CB  ASN B 233     -29.100  -9.397  42.336  1.00 19.710          C  
ATOM   3864  CG  ASN B 233     -30.482  -9.567  42.761  1.00 19.710          C  
ATOM   3865  OD1 ASN B 233     -30.921  -8.858  43.672  1.00 19.710          O  
ATOM   3866  ND2 ASN B 233     -31.188 -10.479  42.144  1.00 19.710          N  
ATOM   3867  H   ASN B 233     -29.476  -7.526  44.036  1.00 17.360          H  
ATOM   3868  HA  ASN B 233     -27.746  -7.882  41.759  1.00 16.700          H  
ATOM   3869 1HB  ASN B 233     -28.919 -10.002  41.447  1.00 23.650          H  
ATOM   3870 2HB  ASN B 233     -28.454  -9.758  43.116  1.00 23.650          H  
ATOM   3871 1HD2 ASN B 233     -32.140 -10.639  42.390  1.00 23.650          H  
ATOM   3872 2HD2 ASN B 233     -30.768 -11.023  41.415  1.00 23.650          H  
ATOM   3873  N   GLN B 234     -30.684  -6.705  41.107  1.00 13.780          N  
ATOM   3874  CA  GLN B 234     -31.536  -6.193  40.049  1.00 13.430          C  
ATOM   3875  C   GLN B 234     -30.932  -4.916  39.505  1.00 12.890          C  
ATOM   3876  O   GLN B 234     -31.018  -4.646  38.305  1.00 12.320          O  
ATOM   3877  CB  GLN B 234     -32.960  -5.997  40.548  1.00 18.940          C  
ATOM   3878  CG  GLN B 234     -33.671  -7.290  40.872  1.00 18.940          C  
ATOM   3879  CD  GLN B 234     -33.810  -8.164  39.630  1.00 18.940          C  
ATOM   3880  OE1 GLN B 234     -34.145  -7.678  38.543  1.00 18.940          O  
ATOM   3881  NE2 GLN B 234     -33.551  -9.452  39.777  1.00 18.940          N  
ATOM   3882  H   GLN B 234     -30.889  -6.432  42.066  1.00 16.540          H  
ATOM   3883  HA  GLN B 234     -31.560  -6.918  39.240  1.00 16.120          H  
ATOM   3884 1HB  GLN B 234     -32.951  -5.373  41.448  1.00 22.730          H  
ATOM   3885 2HB  GLN B 234     -33.542  -5.475  39.798  1.00 22.730          H  
ATOM   3886 1HG  GLN B 234     -33.089  -7.836  41.614  1.00 22.730          H  
ATOM   3887 2HG  GLN B 234     -34.664  -7.069  41.259  1.00 22.730          H  
ATOM   3888 1HE2 GLN B 234     -33.625 -10.069  38.991  1.00 22.730          H  
ATOM   3889 2HE2 GLN B 234     -33.286  -9.811  40.667  1.00 22.730          H  
ATOM   3890  N   ILE B 235     -30.273  -4.164  40.383  1.00 13.150          N  
ATOM   3891  CA  ILE B 235     -29.564  -2.951  40.010  1.00 12.830          C  
ATOM   3892  C   ILE B 235     -28.434  -3.343  39.069  1.00 12.210          C  
ATOM   3893  O   ILE B 235     -28.191  -2.683  38.054  1.00 11.770          O  
ATOM   3894  CB  ILE B 235     -29.039  -2.193  41.245  1.00 18.090          C  
ATOM   3895  CG1 ILE B 235     -30.263  -1.637  42.053  1.00 18.090          C  
ATOM   3896  CG2 ILE B 235     -28.054  -1.077  40.815  1.00 18.090          C  
ATOM   3897  CD1 ILE B 235     -29.947  -1.140  43.445  1.00 18.090          C  
ATOM   3898  H   ILE B 235     -30.311  -4.452  41.370  1.00 15.780          H  
ATOM   3899  HA  ILE B 235     -30.251  -2.297  39.467  1.00 15.400          H  
ATOM   3900  HB  ILE B 235     -28.519  -2.894  41.896  1.00 21.710          H  
ATOM   3901 1HG1 ILE B 235     -30.694  -0.814  41.493  1.00 21.710          H  
ATOM   3902 2HG1 ILE B 235     -31.016  -2.426  42.143  1.00 21.710          H  
ATOM   3903 1HG2 ILE B 235     -27.677  -0.557  41.688  1.00 21.710          H  
ATOM   3904 2HG2 ILE B 235     -27.207  -1.504  40.276  1.00 21.710          H  
ATOM   3905 3HG2 ILE B 235     -28.569  -0.368  40.166  1.00 21.710          H  
ATOM   3906 1HD1 ILE B 235     -30.865  -0.779  43.910  1.00 21.710          H  
ATOM   3907 2HD1 ILE B 235     -29.547  -1.951  44.042  1.00 21.710          H  
ATOM   3908 3HD1 ILE B 235     -29.227  -0.332  43.407  1.00 21.710          H  
ATOM   3909  N   ILE B 236     -27.724  -4.410  39.453  1.00 12.260          N  
ATOM   3910  CA  ILE B 236     -26.624  -4.952  38.676  1.00 11.760          C  
ATOM   3911  C   ILE B 236     -27.132  -5.466  37.350  1.00 11.180          C  
ATOM   3912  O   ILE B 236     -26.557  -5.135  36.309  1.00 10.690          O  
ATOM   3913  CB  ILE B 236     -25.932  -6.069  39.464  1.00 16.660          C  
ATOM   3914  CG1 ILE B 236     -25.256  -5.436  40.631  1.00 16.660          C  
ATOM   3915  CG2 ILE B 236     -24.924  -6.798  38.609  1.00 16.660          C  
ATOM   3916  CD1 ILE B 236     -24.799  -6.342  41.676  1.00 16.660          C  
ATOM   3917  H   ILE B 236     -27.970  -4.848  40.343  1.00 14.710          H  
ATOM   3918  HA  ILE B 236     -25.913  -4.167  38.485  1.00 14.110          H  
ATOM   3919  HB  ILE B 236     -26.676  -6.768  39.831  1.00 20.000          H  
ATOM   3920 1HG1 ILE B 236     -24.421  -4.927  40.266  1.00 20.000          H  
ATOM   3921 2HG1 ILE B 236     -25.928  -4.715  41.077  1.00 20.000          H  
ATOM   3922 1HG2 ILE B 236     -24.461  -7.565  39.190  1.00 20.000          H  
ATOM   3923 2HG2 ILE B 236     -25.402  -7.249  37.766  1.00 20.000          H  
ATOM   3924 3HG2 ILE B 236     -24.177  -6.098  38.261  1.00 20.000          H  
ATOM   3925 1HD1 ILE B 236     -24.350  -5.749  42.428  1.00 20.000          H  
ATOM   3926 2HD1 ILE B 236     -25.651  -6.852  42.076  1.00 20.000          H  
ATOM   3927 3HD1 ILE B 236     -24.093  -7.054  41.312  1.00 20.000          H  
ATOM   3928  N   TYR B 237     -28.223  -6.245  37.365  1.00 11.320          N  
ATOM   3929  CA  TYR B 237     -28.799  -6.750  36.136  1.00 10.920          C  
ATOM   3930  C   TYR B 237     -29.104  -5.597  35.208  1.00 10.690          C  
ATOM   3931  O   TYR B 237     -28.635  -5.558  34.078  1.00 10.260          O  
ATOM   3932  CB  TYR B 237     -30.073  -7.550  36.427  1.00 15.450          C  
ATOM   3933  CG  TYR B 237     -30.771  -8.142  35.210  1.00 15.450          C  
ATOM   3934  CD1 TYR B 237     -30.389  -9.393  34.716  1.00 15.450          C  
ATOM   3935  CD2 TYR B 237     -31.791  -7.442  34.585  1.00 15.450          C  
ATOM   3936  CE1 TYR B 237     -31.024  -9.933  33.623  1.00 15.450          C  
ATOM   3937  CE2 TYR B 237     -32.424  -7.982  33.483  1.00 15.450          C  
ATOM   3938  CZ  TYR B 237     -32.047  -9.226  33.005  1.00 15.450          C  
ATOM   3939  OH  TYR B 237     -32.681  -9.764  31.909  1.00 15.450          O  
ATOM   3940  H   TYR B 237     -28.643  -6.540  38.250  1.00 13.580          H  
ATOM   3941  HA  TYR B 237     -28.094  -7.386  35.644  1.00 13.100          H  
ATOM   3942 1HB  TYR B 237     -29.835  -8.363  37.114  1.00 18.540          H  
ATOM   3943 2HB  TYR B 237     -30.784  -6.908  36.933  1.00 18.540          H  
ATOM   3944  HD1 TYR B 237     -29.600  -9.950  35.189  1.00 18.540          H  
ATOM   3945  HD2 TYR B 237     -32.093  -6.466  34.960  1.00 18.540          H  
ATOM   3946  HE1 TYR B 237     -30.724 -10.910  33.247  1.00 18.540          H  
ATOM   3947  HE2 TYR B 237     -33.225  -7.430  32.993  1.00 18.540          H  
ATOM   3948  HH  TYR B 237     -33.359  -9.156  31.601  1.00 18.540          H  
ATOM   3949  N   ARG B 238     -29.849  -4.602  35.674  1.00 11.030          N  
ATOM   3950  CA  ARG B 238     -30.194  -3.523  34.772  1.00 10.910          C  
ATOM   3951  C   ARG B 238     -28.972  -2.780  34.238  1.00 10.430          C  
ATOM   3952  O   ARG B 238     -28.880  -2.528  33.038  1.00 10.100          O  
ATOM   3953  CB  ARG B 238     -31.120  -2.542  35.461  1.00 15.320          C  
ATOM   3954  CG  ARG B 238     -32.521  -3.070  35.705  1.00 15.320          C  
ATOM   3955  CD  ARG B 238     -33.463  -1.997  36.111  1.00 15.320          C  
ATOM   3956  NE  ARG B 238     -33.065  -1.349  37.375  1.00 15.320          N  
ATOM   3957  CZ  ARG B 238     -33.378  -1.780  38.628  1.00 15.320          C  
ATOM   3958  NH1 ARG B 238     -34.061  -2.866  38.847  1.00 15.320          N  
ATOM   3959  NH2 ARG B 238     -32.997  -1.106  39.687  1.00 15.320          N  
ATOM   3960  H   ARG B 238     -30.211  -4.624  36.633  1.00 13.240          H  
ATOM   3961  HA  ARG B 238     -30.726  -3.954  33.924  1.00 13.090          H  
ATOM   3962 1HB  ARG B 238     -30.693  -2.280  36.432  1.00 18.390          H  
ATOM   3963 2HB  ARG B 238     -31.194  -1.632  34.873  1.00 18.390          H  
ATOM   3964 1HG  ARG B 238     -32.895  -3.519  34.786  1.00 18.390          H  
ATOM   3965 2HG  ARG B 238     -32.497  -3.825  36.484  1.00 18.390          H  
ATOM   3966 1HD  ARG B 238     -33.483  -1.233  35.334  1.00 18.390          H  
ATOM   3967 2HD  ARG B 238     -34.461  -2.410  36.231  1.00 18.390          H  
ATOM   3968  HE  ARG B 238     -32.534  -0.491  37.303  1.00 18.390          H  
ATOM   3969 1HH1 ARG B 238     -34.383  -3.454  38.097  1.00 18.390          H  
ATOM   3970 2HH1 ARG B 238     -34.247  -3.106  39.837  1.00 18.390          H  
ATOM   3971 1HH2 ARG B 238     -32.466  -0.253  39.596  1.00 18.390          H  
ATOM   3972 2HH2 ARG B 238     -33.267  -1.483  40.614  1.00 18.390          H  
ATOM   3973  N   TYR B 239     -27.993  -2.458  35.090  1.00 10.380          N  
ATOM   3974  CA  TYR B 239     -26.838  -1.717  34.596  1.00  9.980          C  
ATOM   3975  C   TYR B 239     -26.090  -2.466  33.512  1.00  9.460          C  
ATOM   3976  O   TYR B 239     -25.901  -1.967  32.399  1.00  9.100          O  
ATOM   3977  CB  TYR B 239     -25.853  -1.436  35.730  1.00 14.130          C  
ATOM   3978  CG  TYR B 239     -24.557  -0.703  35.295  1.00 14.130          C  
ATOM   3979  CD1 TYR B 239     -24.542   0.672  35.215  1.00 14.130          C  
ATOM   3980  CD2 TYR B 239     -23.395  -1.416  34.971  1.00 14.130          C  
ATOM   3981  CE1 TYR B 239     -23.385   1.328  34.838  1.00 14.130          C  
ATOM   3982  CE2 TYR B 239     -22.254  -0.765  34.597  1.00 14.130          C  
ATOM   3983  CZ  TYR B 239     -22.240   0.602  34.532  1.00 14.130          C  
ATOM   3984  OH  TYR B 239     -21.090   1.257  34.163  1.00 14.130          O  
ATOM   3985  H   TYR B 239     -28.066  -2.689  36.087  1.00 12.460          H  
ATOM   3986  HA  TYR B 239     -27.188  -0.776  34.174  1.00 11.980          H  
ATOM   3987 1HB  TYR B 239     -26.348  -0.836  36.495  1.00 16.960          H  
ATOM   3988 2HB  TYR B 239     -25.581  -2.380  36.196  1.00 16.960          H  
ATOM   3989  HD1 TYR B 239     -25.439   1.242  35.457  1.00 16.960          H  
ATOM   3990  HD2 TYR B 239     -23.388  -2.490  35.012  1.00 16.960          H  
ATOM   3991  HE1 TYR B 239     -23.371   2.415  34.782  1.00 16.960          H  
ATOM   3992  HE2 TYR B 239     -21.358  -1.333  34.352  1.00 16.960          H  
ATOM   3993  HH  TYR B 239     -21.232   2.207  34.204  1.00 16.960          H  
ATOM   3994  N   ILE B 240     -25.684  -3.694  33.813  1.00  9.460          N  
ATOM   3995  CA  ILE B 240     -24.854  -4.428  32.881  1.00  9.000          C  
ATOM   3996  C   ILE B 240     -25.634  -4.750  31.621  1.00  8.870          C  
ATOM   3997  O   ILE B 240     -25.171  -4.504  30.501  1.00  8.450          O  
ATOM   3998  CB  ILE B 240     -24.355  -5.735  33.524  1.00 12.780          C  
ATOM   3999  CG1 ILE B 240     -23.411  -5.427  34.703  1.00 12.780          C  
ATOM   4000  CG2 ILE B 240     -23.661  -6.625  32.495  1.00 12.780          C  
ATOM   4001  CD1 ILE B 240     -23.091  -6.629  35.571  1.00 12.780          C  
ATOM   4002  H   ILE B 240     -25.929  -4.101  34.724  1.00 11.350          H  
ATOM   4003  HA  ILE B 240     -24.000  -3.808  32.611  1.00 10.800          H  
ATOM   4004  HB  ILE B 240     -25.205  -6.239  33.922  1.00 15.340          H  
ATOM   4005 1HG1 ILE B 240     -22.484  -4.993  34.332  1.00 15.340          H  
ATOM   4006 2HG1 ILE B 240     -23.905  -4.703  35.337  1.00 15.340          H  
ATOM   4007 1HG2 ILE B 240     -23.356  -7.544  32.956  1.00 15.340          H  
ATOM   4008 2HG2 ILE B 240     -24.336  -6.852  31.705  1.00 15.340          H  
ATOM   4009 3HG2 ILE B 240     -22.790  -6.109  32.091  1.00 15.340          H  
ATOM   4010 1HD1 ILE B 240     -22.472  -6.314  36.393  1.00 15.340          H  
ATOM   4011 2HD1 ILE B 240     -24.007  -7.040  35.952  1.00 15.340          H  
ATOM   4012 3HD1 ILE B 240     -22.571  -7.385  35.011  1.00 15.340          H  
ATOM   4013  N   ILE B 241     -26.839  -5.285  31.784  1.00  9.270          N  
ATOM   4014  CA  ILE B 241     -27.605  -5.710  30.640  1.00  9.230          C  
ATOM   4015  C   ILE B 241     -27.917  -4.567  29.706  1.00  9.140          C  
ATOM   4016  O   ILE B 241     -27.754  -4.724  28.502  1.00  8.860          O  
ATOM   4017  CB  ILE B 241     -28.954  -6.346  31.058  1.00 12.940          C  
ATOM   4018  CG1 ILE B 241     -28.767  -7.653  31.939  1.00 12.940          C  
ATOM   4019  CG2 ILE B 241     -29.836  -6.648  29.813  1.00 12.940          C  
ATOM   4020  CD1 ILE B 241     -28.084  -8.821  31.368  1.00 12.940          C  
ATOM   4021  H   ILE B 241     -27.225  -5.430  32.719  1.00 11.120          H  
ATOM   4022  HA  ILE B 241     -27.013  -6.431  30.085  1.00 11.080          H  
ATOM   4023  HB  ILE B 241     -29.490  -5.628  31.684  1.00 15.530          H  
ATOM   4024 1HG1 ILE B 241     -28.206  -7.406  32.804  1.00 15.530          H  
ATOM   4025 2HG1 ILE B 241     -29.734  -7.950  32.230  1.00 15.530          H  
ATOM   4026 1HG2 ILE B 241     -30.789  -7.058  30.142  1.00 15.530          H  
ATOM   4027 2HG2 ILE B 241     -30.030  -5.742  29.240  1.00 15.530          H  
ATOM   4028 3HG2 ILE B 241     -29.344  -7.364  29.167  1.00 15.530          H  
ATOM   4029 1HD1 ILE B 241     -28.048  -9.623  32.105  1.00 15.530          H  
ATOM   4030 2HD1 ILE B 241     -28.612  -9.177  30.493  1.00 15.530          H  
ATOM   4031 3HD1 ILE B 241     -27.087  -8.527  31.119  1.00 15.530          H  
ATOM   4032  N   LEU B 242     -28.367  -3.419  30.233  1.00  9.390          N  
ATOM   4033  CA  LEU B 242     -28.777  -2.326  29.368  1.00  9.360          C  
ATOM   4034  C   LEU B 242     -27.626  -1.524  28.776  1.00  8.870          C  
ATOM   4035  O   LEU B 242     -27.680  -1.161  27.600  1.00  8.730          O  
ATOM   4036  CB  LEU B 242     -29.714  -1.406  30.149  1.00 13.120          C  
ATOM   4037  CG  LEU B 242     -31.081  -2.052  30.609  1.00 13.120          C  
ATOM   4038  CD1 LEU B 242     -31.807  -1.066  31.517  1.00 13.120          C  
ATOM   4039  CD2 LEU B 242     -31.962  -2.428  29.390  1.00 13.120          C  
ATOM   4040  H   LEU B 242     -28.465  -3.298  31.243  1.00 11.270          H  
ATOM   4041  HA  LEU B 242     -29.320  -2.754  28.535  1.00 11.230          H  
ATOM   4042 1HB  LEU B 242     -29.187  -1.059  31.038  1.00 15.740          H  
ATOM   4043 2HB  LEU B 242     -29.942  -0.543  29.528  1.00 15.740          H  
ATOM   4044  HG  LEU B 242     -30.873  -2.954  31.190  1.00 15.740          H  
ATOM   4045 1HD1 LEU B 242     -32.740  -1.508  31.864  1.00 15.740          H  
ATOM   4046 2HD1 LEU B 242     -31.174  -0.835  32.376  1.00 15.740          H  
ATOM   4047 3HD1 LEU B 242     -32.022  -0.151  30.967  1.00 15.740          H  
ATOM   4048 1HD2 LEU B 242     -32.894  -2.867  29.745  1.00 15.740          H  
ATOM   4049 2HD2 LEU B 242     -32.184  -1.534  28.807  1.00 15.740          H  
ATOM   4050 3HD2 LEU B 242     -31.460  -3.155  28.753  1.00 15.740          H  
ATOM   4051  N   LYS B 243     -26.522  -1.306  29.508  1.00  8.630          N  
ATOM   4052  CA  LYS B 243     -25.436  -0.527  28.904  1.00  8.170          C  
ATOM   4053  C   LYS B 243     -24.940  -1.243  27.657  1.00  7.780          C  
ATOM   4054  O   LYS B 243     -24.616  -0.629  26.623  1.00  7.490          O  
ATOM   4055  CB  LYS B 243     -24.253  -0.362  29.872  1.00 11.620          C  
ATOM   4056  CG  LYS B 243     -24.459   0.571  31.071  1.00 11.620          C  
ATOM   4057  CD  LYS B 243     -24.622   1.994  30.614  1.00 11.620          C  
ATOM   4058  CE  LYS B 243     -24.660   2.984  31.743  1.00 11.620          C  
ATOM   4059  NZ  LYS B 243     -24.933   4.359  31.217  1.00 11.620          N  
ATOM   4060  H   LYS B 243     -26.443  -1.618  30.481  1.00 10.360          H  
ATOM   4061  HA  LYS B 243     -25.817   0.445  28.601  1.00  9.800          H  
ATOM   4062 1HB  LYS B 243     -23.974  -1.343  30.270  1.00 13.950          H  
ATOM   4063 2HB  LYS B 243     -23.407   0.006  29.315  1.00 13.950          H  
ATOM   4064 1HG  LYS B 243     -25.351   0.281  31.616  1.00 13.950          H  
ATOM   4065 2HG  LYS B 243     -23.603   0.491  31.738  1.00 13.950          H  
ATOM   4066 1HD  LYS B 243     -23.816   2.262  29.928  1.00 13.950          H  
ATOM   4067 2HD  LYS B 243     -25.563   2.094  30.089  1.00 13.950          H  
ATOM   4068 1HE  LYS B 243     -25.439   2.706  32.449  1.00 13.950          H  
ATOM   4069 2HE  LYS B 243     -23.699   2.984  32.252  1.00 13.950          H  
ATOM   4070 1HZ  LYS B 243     -24.956   5.027  31.963  1.00 13.950          H  
ATOM   4071 2HZ  LYS B 243     -24.213   4.620  30.546  1.00 13.950          H  
ATOM   4072 3HZ  LYS B 243     -25.835   4.364  30.724  1.00 13.950          H  
ATOM   4073  N   ILE B 244     -24.952  -2.559  27.721  1.00  7.830          N  
ATOM   4074  CA  ILE B 244     -24.520  -3.351  26.611  1.00  7.550          C  
ATOM   4075  C   ILE B 244     -25.630  -3.588  25.570  1.00  7.660          C  
ATOM   4076  O   ILE B 244     -25.440  -3.318  24.395  1.00  7.380          O  
ATOM   4077  CB  ILE B 244     -23.990  -4.646  27.164  1.00 10.680          C  
ATOM   4078  CG1 ILE B 244     -22.751  -4.325  28.039  1.00 10.680          C  
ATOM   4079  CG2 ILE B 244     -23.646  -5.508  26.027  1.00 10.680          C  
ATOM   4080  CD1 ILE B 244     -22.298  -5.421  28.921  1.00 10.680          C  
ATOM   4081  H   ILE B 244     -25.200  -3.020  28.608  1.00  9.400          H  
ATOM   4082  HA  ILE B 244     -23.701  -2.827  26.116  1.00  9.060          H  
ATOM   4083  HB  ILE B 244     -24.745  -5.113  27.800  1.00 12.820          H  
ATOM   4084 1HG1 ILE B 244     -21.940  -4.065  27.376  1.00 12.820          H  
ATOM   4085 2HG1 ILE B 244     -22.967  -3.468  28.674  1.00 12.820          H  
ATOM   4086 1HG2 ILE B 244     -23.271  -6.409  26.373  1.00 12.820          H  
ATOM   4087 2HG2 ILE B 244     -24.506  -5.690  25.440  1.00 12.820          H  
ATOM   4088 3HG2 ILE B 244     -22.923  -5.007  25.429  1.00 12.820          H  
ATOM   4089 1HD1 ILE B 244     -21.431  -5.109  29.484  1.00 12.820          H  
ATOM   4090 2HD1 ILE B 244     -23.092  -5.674  29.609  1.00 12.820          H  
ATOM   4091 3HD1 ILE B 244     -22.055  -6.256  28.344  1.00 12.820          H  
ATOM   4092  N   GLN B 245     -26.797  -4.072  25.988  1.00  8.120          N  
ATOM   4093  CA  GLN B 245     -27.894  -4.403  25.075  1.00  8.340          C  
ATOM   4094  C   GLN B 245     -28.363  -3.229  24.219  1.00  8.270          C  
ATOM   4095  O   GLN B 245     -28.786  -3.431  23.079  1.00  8.300          O  
ATOM   4096  CB  GLN B 245     -29.076  -4.967  25.863  1.00 11.590          C  
ATOM   4097  CG  GLN B 245     -30.239  -5.441  25.035  1.00 11.590          C  
ATOM   4098  CD  GLN B 245     -31.326  -6.023  25.901  1.00 11.590          C  
ATOM   4099  OE1 GLN B 245     -31.594  -5.533  27.001  1.00 11.590          O  
ATOM   4100  NE2 GLN B 245     -31.966  -7.075  25.413  1.00 11.590          N  
ATOM   4101  H   GLN B 245     -26.935  -4.271  26.972  1.00  9.740          H  
ATOM   4102  HA  GLN B 245     -27.538  -5.176  24.397  1.00 10.010          H  
ATOM   4103 1HB  GLN B 245     -28.739  -5.813  26.460  1.00 13.910          H  
ATOM   4104 2HB  GLN B 245     -29.444  -4.207  26.551  1.00 13.910          H  
ATOM   4105 1HG  GLN B 245     -30.661  -4.601  24.484  1.00 13.910          H  
ATOM   4106 2HG  GLN B 245     -29.892  -6.209  24.343  1.00 13.910          H  
ATOM   4107 1HE2 GLN B 245     -32.701  -7.504  25.944  1.00 13.910          H  
ATOM   4108 2HE2 GLN B 245     -31.724  -7.441  24.514  1.00 13.910          H  
ATOM   4109  N   SER B 246     -28.345  -2.011  24.776  1.00  8.230          N  
ATOM   4110  CA  SER B 246     -28.764  -0.810  24.058  1.00  8.220          C  
ATOM   4111  C   SER B 246     -27.595  -0.161  23.315  1.00  7.750          C  
ATOM   4112  O   SER B 246     -27.757   0.883  22.677  1.00  7.740          O  
ATOM   4113  CB  SER B 246     -29.373   0.203  25.015  1.00 11.510          C  
ATOM   4114  OG  SER B 246     -30.559  -0.281  25.594  1.00 11.510          O  
ATOM   4115  H   SER B 246     -28.045  -1.887  25.748  1.00  9.880          H  
ATOM   4116  HA  SER B 246     -29.518  -1.094  23.327  1.00  9.860          H  
ATOM   4117 1HB  SER B 246     -28.649   0.435  25.800  1.00 13.810          H  
ATOM   4118 2HB  SER B 246     -29.577   1.130  24.482  1.00 13.810          H  
ATOM   4119  HG  SER B 246     -30.848   0.400  26.204  1.00 13.810          H  
ATOM   4120  N   PHE B 247     -26.414  -0.767  23.437  1.00  7.430          N  
ATOM   4121  CA  PHE B 247     -25.156  -0.331  22.862  1.00  7.020          C  
ATOM   4122  C   PHE B 247     -24.641   1.039  23.258  1.00  6.880          C  
ATOM   4123  O   PHE B 247     -24.169   1.795  22.406  1.00  6.730          O  
ATOM   4124  CB  PHE B 247     -25.182  -0.501  21.353  1.00  9.990          C  
ATOM   4125  CG  PHE B 247     -25.300  -1.945  21.012  1.00  9.990          C  
ATOM   4126  CD1 PHE B 247     -26.516  -2.501  20.693  1.00  9.990          C  
ATOM   4127  CD2 PHE B 247     -24.172  -2.767  21.035  1.00  9.990          C  
ATOM   4128  CE1 PHE B 247     -26.619  -3.840  20.409  1.00  9.990          C  
ATOM   4129  CE2 PHE B 247     -24.276  -4.105  20.743  1.00  9.990          C  
ATOM   4130  CZ  PHE B 247     -25.500  -4.642  20.434  1.00  9.990          C  
ATOM   4131  H   PHE B 247     -26.364  -1.650  23.939  1.00  8.920          H  
ATOM   4132  HA  PHE B 247     -24.408  -1.043  23.221  1.00  8.420          H  
ATOM   4133 1HB  PHE B 247     -26.026   0.037  20.924  1.00 11.990          H  
ATOM   4134 2HB  PHE B 247     -24.268  -0.108  20.915  1.00 11.990          H  
ATOM   4135  HD1 PHE B 247     -27.408  -1.872  20.683  1.00 11.990          H  
ATOM   4136  HD2 PHE B 247     -23.202  -2.344  21.299  1.00 11.990          H  
ATOM   4137  HE1 PHE B 247     -27.592  -4.265  20.171  1.00 11.990          H  
ATOM   4138  HE2 PHE B 247     -23.400  -4.742  20.760  1.00 11.990          H  
ATOM   4139  HZ  PHE B 247     -25.584  -5.703  20.212  1.00 11.990          H  
ATOM   4140  N   GLU B 248     -24.704   1.367  24.567  1.00  7.020          N  
ATOM   4141  CA  GLU B 248     -24.071   2.599  25.021  1.00  6.950          C  
ATOM   4142  C   GLU B 248     -22.594   2.271  24.908  1.00  6.610          C  
ATOM   4143  O   GLU B 248     -21.755   3.130  24.639  1.00  6.480          O  
ATOM   4144  CB  GLU B 248     -24.452   3.009  26.447  1.00  9.760          C  
ATOM   4145  CG  GLU B 248     -25.902   3.443  26.612  1.00  9.760          C  
ATOM   4146  CD  GLU B 248     -26.195   4.023  27.975  1.00  9.760          C  
ATOM   4147  OE1 GLU B 248     -25.261   4.270  28.721  1.00  9.760          O  
ATOM   4148  OE2 GLU B 248     -27.340   4.204  28.291  1.00  9.760          O  
ATOM   4149  H   GLU B 248     -25.106   0.722  25.246  1.00  8.420          H  
ATOM   4150  HA  GLU B 248     -24.308   3.415  24.337  1.00  8.340          H  
ATOM   4151 1HB  GLU B 248     -24.285   2.165  27.121  1.00 11.710          H  
ATOM   4152 2HB  GLU B 248     -23.809   3.824  26.775  1.00 11.710          H  
ATOM   4153 1HG  GLU B 248     -26.134   4.186  25.851  1.00 11.710          H  
ATOM   4154 2HG  GLU B 248     -26.544   2.575  26.440  1.00 11.710          H  
ATOM   4155  N   TRP B 249     -22.319   0.968  25.102  1.00  6.580          N  
ATOM   4156  CA  TRP B 249     -21.039   0.299  24.952  1.00  6.350          C  
ATOM   4157  C   TRP B 249     -21.127  -0.494  23.615  1.00  6.020          C  
ATOM   4158  O   TRP B 249     -21.720  -1.570  23.600  1.00  6.090          O  
ATOM   4159  CB  TRP B 249     -20.841  -0.702  26.096  1.00  8.980          C  
ATOM   4160  CG  TRP B 249     -20.761  -0.111  27.487  1.00  8.980          C  
ATOM   4161  CD1 TRP B 249     -20.961   1.186  27.883  1.00  8.980          C  
ATOM   4162  CD2 TRP B 249     -20.490  -0.851  28.694  1.00  8.980          C  
ATOM   4163  NE1 TRP B 249     -20.837   1.288  29.240  1.00  8.980          N  
ATOM   4164  CE2 TRP B 249     -20.559   0.053  29.755  1.00  8.980          C  
ATOM   4165  CE3 TRP B 249     -20.208  -2.183  28.957  1.00  8.980          C  
ATOM   4166  CZ2 TRP B 249     -20.370  -0.342  31.063  1.00  8.980          C  
ATOM   4167  CZ3 TRP B 249     -20.021  -2.577  30.272  1.00  8.980          C  
ATOM   4168  CH2 TRP B 249     -20.106  -1.684  31.295  1.00  8.980          C  
ATOM   4169  H   TRP B 249     -23.101   0.396  25.431  1.00  7.900          H  
ATOM   4170  HA  TRP B 249     -20.228   1.020  24.950  1.00  7.620          H  
ATOM   4171 1HB  TRP B 249     -21.672  -1.404  26.095  1.00 10.780          H  
ATOM   4172 2HB  TRP B 249     -19.944  -1.279  25.922  1.00 10.780          H  
ATOM   4173  HD1 TRP B 249     -21.188   2.024  27.237  1.00 10.780          H  
ATOM   4174  HE1 TRP B 249     -20.944   2.139  29.774  1.00 10.780          H  
ATOM   4175  HE3 TRP B 249     -20.141  -2.901  28.147  1.00 10.780          H  
ATOM   4176  HZ2 TRP B 249     -20.431   0.357  31.891  1.00 10.780          H  
ATOM   4177  HZ3 TRP B 249     -19.811  -3.609  30.464  1.00 10.780          H  
ATOM   4178  HH2 TRP B 249     -19.964  -2.030  32.313  1.00 10.780          H  
ATOM   4179  N   PRO B 250     -20.588   0.019  22.488  1.00  5.790          N  
ATOM   4180  CA  PRO B 250     -20.628  -0.545  21.136  1.00  5.650          C  
ATOM   4181  C   PRO B 250     -19.984  -1.917  21.050  1.00  5.560          C  
ATOM   4182  O   PRO B 250     -19.161  -2.264  21.899  1.00  5.620          O  
ATOM   4183  CB  PRO B 250     -19.812   0.457  20.312  1.00  8.480          C  
ATOM   4184  CG  PRO B 250     -19.885   1.742  21.078  1.00  8.480          C  
ATOM   4185  CD  PRO B 250     -19.908   1.337  22.527  1.00  8.480          C  
ATOM   4186  HA  PRO B 250     -21.671  -0.578  20.790  1.00  6.780          H  
ATOM   4187 1HB  PRO B 250     -18.779   0.082  20.188  1.00 10.170          H  
ATOM   4188 2HB  PRO B 250     -20.239   0.544  19.304  1.00 10.170          H  
ATOM   4189 1HG  PRO B 250     -19.025   2.382  20.831  1.00 10.170          H  
ATOM   4190 2HG  PRO B 250     -20.790   2.303  20.794  1.00 10.170          H  
ATOM   4191 1HD  PRO B 250     -18.901   1.269  22.944  1.00 10.170          H  
ATOM   4192 2HD  PRO B 250     -20.499   2.068  23.023  1.00 10.170          H  
ATOM   4193  N   ALA B 251     -20.332  -2.681  20.018  1.00  5.530          N  
ATOM   4194  CA  ALA B 251     -19.729  -3.998  19.845  1.00  5.540          C  
ATOM   4195  C   ALA B 251     -18.215  -3.879  19.904  1.00  5.510          C  
ATOM   4196  O   ALA B 251     -17.638  -2.881  19.468  1.00  5.830          O  
ATOM   4197  CB  ALA B 251     -20.173  -4.620  18.556  1.00  7.750          C  
ATOM   4198  H   ALA B 251     -21.018  -2.354  19.351  1.00  6.640          H  
ATOM   4199  HA  ALA B 251     -20.041  -4.636  20.639  1.00  6.650          H  
ATOM   4200 1HB  ALA B 251     -19.727  -5.591  18.482  1.00  9.300          H  
ATOM   4201 2HB  ALA B 251     -21.258  -4.721  18.552  1.00  9.300          H  
ATOM   4202 3HB  ALA B 251     -19.857  -3.997  17.730  1.00  9.300          H  
ATOM   4203  N   ASN B 252     -17.589  -4.912  20.479  1.00  5.380          N  
ATOM   4204  CA  ASN B 252     -16.163  -5.048  20.748  1.00  5.440          C  
ATOM   4205  C   ASN B 252     -15.648  -4.132  21.878  1.00  5.440          C  
ATOM   4206  O   ASN B 252     -14.451  -4.143  22.177  1.00  5.530          O  
ATOM   4207  CB  ASN B 252     -15.346  -4.816  19.486  1.00  7.590          C  
ATOM   4208  CG  ASN B 252     -15.663  -5.797  18.388  1.00  7.590          C  
ATOM   4209  OD1 ASN B 252     -15.792  -7.007  18.621  1.00  7.590          O  
ATOM   4210  ND2 ASN B 252     -15.779  -5.291  17.186  1.00  7.590          N  
ATOM   4211  H   ASN B 252     -18.145  -5.723  20.768  1.00  6.460          H  
ATOM   4212  HA  ASN B 252     -15.991  -6.075  21.075  1.00  6.530          H  
ATOM   4213 1HB  ASN B 252     -15.472  -3.806  19.115  1.00  9.110          H  
ATOM   4214 2HB  ASN B 252     -14.291  -4.922  19.734  1.00  9.110          H  
ATOM   4215 1HD2 ASN B 252     -15.967  -5.884  16.405  1.00  9.110          H  
ATOM   4216 2HD2 ASN B 252     -15.664  -4.306  17.047  1.00  9.110          H  
ATOM   4217  N   THR B 253     -16.546  -3.416  22.569  1.00  5.460          N  
ATOM   4218  CA  THR B 253     -16.185  -2.643  23.754  1.00  5.550          C  
ATOM   4219  C   THR B 253     -15.831  -3.574  24.890  1.00  5.910          C  
ATOM   4220  O   THR B 253     -16.497  -4.590  25.119  1.00  6.190          O  
ATOM   4221  CB  THR B 253     -17.309  -1.664  24.185  1.00  7.730          C  
ATOM   4222  OG1 THR B 253     -17.504  -0.711  23.162  1.00  7.730          O  
ATOM   4223  CG2 THR B 253     -16.986  -0.938  25.478  1.00  7.730          C  
ATOM   4224  H   THR B 253     -17.519  -3.369  22.261  1.00  6.550          H  
ATOM   4225  HA  THR B 253     -15.303  -2.048  23.519  1.00  6.660          H  
ATOM   4226  HB  THR B 253     -18.231  -2.220  24.317  1.00  9.280          H  
ATOM   4227  HG1 THR B 253     -18.013  -1.139  22.445  1.00  9.280          H  
ATOM   4228 1HG2 THR B 253     -17.801  -0.261  25.720  1.00  9.280          H  
ATOM   4229 2HG2 THR B 253     -16.864  -1.646  26.296  1.00  9.280          H  
ATOM   4230 3HG2 THR B 253     -16.071  -0.365  25.355  1.00  9.280          H  
ATOM   4231  N   ARG B 254     -14.746  -3.267  25.595  1.00  6.040          N  
ATOM   4232  CA  ARG B 254     -14.371  -4.105  26.721  1.00  6.420          C  
ATOM   4233  C   ARG B 254     -15.327  -3.900  27.890  1.00  6.540          C  
ATOM   4234  O   ARG B 254     -15.562  -2.776  28.338  1.00  6.510          O  
ATOM   4235  CB  ARG B 254     -12.956  -3.816  27.181  1.00  8.840          C  
ATOM   4236  CG  ARG B 254     -12.446  -4.779  28.244  1.00  8.840          C  
ATOM   4237  CD  ARG B 254     -11.069  -4.470  28.660  1.00  8.840          C  
ATOM   4238  NE  ARG B 254     -10.545  -5.481  29.576  1.00  8.840          N  
ATOM   4239  CZ  ARG B 254     -10.755  -5.532  30.913  1.00  8.840          C  
ATOM   4240  NH1 ARG B 254     -11.516  -4.631  31.512  1.00  8.840          N  
ATOM   4241  NH2 ARG B 254     -10.181  -6.504  31.602  1.00  8.840          N  
ATOM   4242  H   ARG B 254     -14.208  -2.445  25.358  1.00  7.250          H  
ATOM   4243  HA  ARG B 254     -14.425  -5.152  26.413  1.00  7.700          H  
ATOM   4244 1HB  ARG B 254     -12.279  -3.866  26.331  1.00 10.600          H  
ATOM   4245 2HB  ARG B 254     -12.903  -2.808  27.590  1.00 10.600          H  
ATOM   4246 1HG  ARG B 254     -13.082  -4.720  29.127  1.00 10.600          H  
ATOM   4247 2HG  ARG B 254     -12.472  -5.799  27.855  1.00 10.600          H  
ATOM   4248 1HD  ARG B 254     -10.425  -4.447  27.778  1.00 10.600          H  
ATOM   4249 2HD  ARG B 254     -11.036  -3.500  29.150  1.00 10.600          H  
ATOM   4250  HE  ARG B 254      -9.954  -6.201  29.172  1.00 10.600          H  
ATOM   4251 1HH1 ARG B 254     -11.949  -3.897  30.975  1.00 10.600          H  
ATOM   4252 2HH1 ARG B 254     -11.678  -4.666  32.526  1.00 10.600          H  
ATOM   4253 1HH2 ARG B 254      -9.589  -7.169  31.118  1.00 10.600          H  
ATOM   4254 2HH2 ARG B 254     -10.307  -6.577  32.599  1.00 10.600          H  
ATOM   4255  N   ILE B 255     -15.787  -5.007  28.431  1.00  6.800          N  
ATOM   4256  CA  ILE B 255     -16.685  -5.076  29.566  1.00  7.050          C  
ATOM   4257  C   ILE B 255     -15.900  -5.344  30.830  1.00  7.390          C  
ATOM   4258  O   ILE B 255     -15.100  -6.284  30.912  1.00  7.570          O  
ATOM   4259  CB  ILE B 255     -17.708  -6.186  29.356  1.00  9.770          C  
ATOM   4260  CG1 ILE B 255     -18.548  -5.872  28.148  1.00  9.770          C  
ATOM   4261  CG2 ILE B 255     -18.560  -6.477  30.640  1.00  9.770          C  
ATOM   4262  CD1 ILE B 255     -19.355  -7.017  27.700  1.00  9.770          C  
ATOM   4263  H   ILE B 255     -15.503  -5.884  27.996  1.00  8.160          H  
ATOM   4264  HA  ILE B 255     -17.200  -4.121  29.669  1.00  8.460          H  
ATOM   4265  HB  ILE B 255     -17.167  -7.030  29.104  1.00 11.720          H  
ATOM   4266 1HG1 ILE B 255     -19.205  -5.049  28.374  1.00 11.720          H  
ATOM   4267 2HG1 ILE B 255     -17.897  -5.576  27.326  1.00 11.720          H  
ATOM   4268 1HG2 ILE B 255     -19.234  -7.300  30.473  1.00 11.720          H  
ATOM   4269 2HG2 ILE B 255     -17.908  -6.750  31.460  1.00 11.720          H  
ATOM   4270 3HG2 ILE B 255     -19.128  -5.612  30.921  1.00 11.720          H  
ATOM   4271 1HD1 ILE B 255     -19.918  -6.726  26.832  1.00 11.720          H  
ATOM   4272 2HD1 ILE B 255     -18.714  -7.845  27.449  1.00 11.720          H  
ATOM   4273 3HD1 ILE B 255     -20.025  -7.324  28.468  1.00 11.720          H  
ATOM   4274  N   PHE B 256     -16.157  -4.531  31.833  1.00  7.550          N  
ATOM   4275  CA  PHE B 256     -15.472  -4.625  33.105  1.00  7.940          C  
ATOM   4276  C   PHE B 256     -15.622  -6.020  33.702  1.00  8.340          C  
ATOM   4277  O   PHE B 256     -16.678  -6.644  33.575  1.00  8.400          O  
ATOM   4278  CB  PHE B 256     -16.090  -3.627  34.064  1.00 10.960          C  
ATOM   4279  CG  PHE B 256     -15.869  -2.218  33.718  1.00 10.960          C  
ATOM   4280  CD1 PHE B 256     -16.933  -1.462  33.260  1.00 10.960          C  
ATOM   4281  CD2 PHE B 256     -14.626  -1.628  33.827  1.00 10.960          C  
ATOM   4282  CE1 PHE B 256     -16.769  -0.144  32.918  1.00 10.960          C  
ATOM   4283  CE2 PHE B 256     -14.451  -0.305  33.486  1.00 10.960          C  
ATOM   4284  CZ  PHE B 256     -15.526   0.439  33.030  1.00 10.960          C  
ATOM   4285  H   PHE B 256     -16.825  -3.787  31.693  1.00  9.060          H  
ATOM   4286  HA  PHE B 256     -14.416  -4.411  32.955  1.00  9.530          H  
ATOM   4287 1HB  PHE B 256     -17.146  -3.795  34.066  1.00 13.150          H  
ATOM   4288 2HB  PHE B 256     -15.732  -3.799  35.060  1.00 13.150          H  
ATOM   4289  HD1 PHE B 256     -17.909  -1.921  33.178  1.00 13.150          H  
ATOM   4290  HD2 PHE B 256     -13.784  -2.210  34.180  1.00 13.150          H  
ATOM   4291  HE1 PHE B 256     -17.620   0.439  32.560  1.00 13.150          H  
ATOM   4292  HE2 PHE B 256     -13.468   0.159  33.575  1.00 13.150          H  
ATOM   4293  HZ  PHE B 256     -15.389   1.485  32.761  1.00 13.150          H  
ATOM   4294  N   SER B 257     -14.549  -6.502  34.324  1.00  8.650          N  
ATOM   4295  CA  SER B 257     -14.519  -7.816  34.958  1.00  9.070          C  
ATOM   4296  C   SER B 257     -15.339  -7.833  36.228  1.00  9.440          C  
ATOM   4297  O   SER B 257     -15.686  -6.779  36.772  1.00  9.470          O  
ATOM   4298  CB  SER B 257     -13.089  -8.197  35.297  1.00 12.530          C  
ATOM   4299  OG  SER B 257     -12.569  -7.379  36.333  1.00 12.530          O  
ATOM   4300  H   SER B 257     -13.703  -5.924  34.362  1.00 10.380          H  
ATOM   4301  HA  SER B 257     -14.942  -8.550  34.268  1.00 10.880          H  
ATOM   4302 1HB  SER B 257     -13.054  -9.242  35.602  1.00 15.040          H  
ATOM   4303 2HB  SER B 257     -12.470  -8.093  34.407  1.00 15.040          H  
ATOM   4304  HG  SER B 257     -11.639  -7.634  36.424  1.00 15.040          H  
ATOM   4305  N   GLU B 258     -15.606  -9.029  36.761  1.00  9.800          N  
ATOM   4306  CA  GLU B 258     -16.383  -9.118  37.987  1.00 10.220          C  
ATOM   4307  C   GLU B 258     -15.745  -8.342  39.140  1.00 10.600          C  
ATOM   4308  O   GLU B 258     -16.463  -7.795  39.975  1.00 10.840          O  
ATOM   4309  CB  GLU B 258     -16.588 -10.578  38.388  1.00 14.140          C  
ATOM   4310  CG  GLU B 258     -17.445 -11.412  37.416  1.00 14.140          C  
ATOM   4311  CD  GLU B 258     -16.676 -12.016  36.242  1.00 14.140          C  
ATOM   4312  OE1 GLU B 258     -15.583 -11.558  35.949  1.00 14.140          O  
ATOM   4313  OE2 GLU B 258     -17.187 -12.947  35.650  1.00 14.140          O  
ATOM   4314  H   GLU B 258     -15.307  -9.892  36.297  1.00 11.760          H  
ATOM   4315  HA  GLU B 258     -17.358  -8.684  37.790  1.00 12.260          H  
ATOM   4316 1HB  GLU B 258     -15.623 -11.068  38.502  1.00 16.970          H  
ATOM   4317 2HB  GLU B 258     -17.087 -10.607  39.350  1.00 16.970          H  
ATOM   4318 1HG  GLU B 258     -17.923 -12.215  37.977  1.00 16.970          H  
ATOM   4319 2HG  GLU B 258     -18.227 -10.777  37.028  1.00 16.970          H  
ATOM   4320  N   ARG B 259     -14.407  -8.265  39.178  1.00 10.710          N  
ATOM   4321  CA  ARG B 259     -13.734  -7.509  40.232  1.00 11.100          C  
ATOM   4322  C   ARG B 259     -13.953  -6.017  40.010  1.00 10.820          C  
ATOM   4323  O   ARG B 259     -14.303  -5.270  40.928  1.00 11.120          O  
ATOM   4324  CB  ARG B 259     -12.239  -7.806  40.240  1.00 15.380          C  
ATOM   4325  CG  ARG B 259     -11.390  -7.001  41.249  1.00 15.380          C  
ATOM   4326  CD  ARG B 259     -11.782  -7.237  42.654  1.00 15.380          C  
ATOM   4327  NE  ARG B 259     -10.890  -6.559  43.577  1.00 15.380          N  
ATOM   4328  CZ  ARG B 259     -11.117  -6.393  44.896  1.00 15.380          C  
ATOM   4329  NH1 ARG B 259     -12.214  -6.868  45.447  1.00 15.380          N  
ATOM   4330  NH2 ARG B 259     -10.226  -5.747  45.636  1.00 15.380          N  
ATOM   4331  H   ARG B 259     -13.872  -8.763  38.479  1.00 12.850          H  
ATOM   4332  HA  ARG B 259     -14.159  -7.804  41.190  1.00 13.320          H  
ATOM   4333 1HB  ARG B 259     -12.090  -8.861  40.459  1.00 18.460          H  
ATOM   4334 2HB  ARG B 259     -11.831  -7.617  39.247  1.00 18.460          H  
ATOM   4335 1HG  ARG B 259     -10.345  -7.287  41.145  1.00 18.460          H  
ATOM   4336 2HG  ARG B 259     -11.489  -5.932  41.050  1.00 18.460          H  
ATOM   4337 1HD  ARG B 259     -12.782  -6.835  42.810  1.00 18.460          H  
ATOM   4338 2HD  ARG B 259     -11.775  -8.304  42.875  1.00 18.460          H  
ATOM   4339  HE  ARG B 259     -10.034  -6.178  43.198  1.00 18.460          H  
ATOM   4340 1HH1 ARG B 259     -12.910  -7.366  44.874  1.00 18.460          H  
ATOM   4341 2HH1 ARG B 259     -12.387  -6.744  46.431  1.00 18.460          H  
ATOM   4342 1HH2 ARG B 259      -9.384  -5.383  45.210  1.00 18.460          H  
ATOM   4343 2HH2 ARG B 259     -10.385  -5.615  46.624  1.00 18.460          H  
ATOM   4344  N   GLN B 260     -13.791  -5.568  38.775  1.00 10.280          N  
ATOM   4345  CA  GLN B 260     -13.970  -4.152  38.497  1.00 10.040          C  
ATOM   4346  C   GLN B 260     -15.401  -3.727  38.831  1.00 10.090          C  
ATOM   4347  O   GLN B 260     -15.639  -2.611  39.321  1.00 10.280          O  
ATOM   4348  CB  GLN B 260     -13.628  -3.875  37.036  1.00 14.150          C  
ATOM   4349  CG  GLN B 260     -12.137  -4.001  36.726  1.00 14.150          C  
ATOM   4350  CD  GLN B 260     -11.779  -3.869  35.238  1.00 14.150          C  
ATOM   4351  OE1 GLN B 260     -12.288  -4.573  34.322  1.00 14.150          O  
ATOM   4352  NE2 GLN B 260     -10.874  -2.920  34.982  1.00 14.150          N  
ATOM   4353  H   GLN B 260     -13.496  -6.212  38.039  1.00 12.340          H  
ATOM   4354  HA  GLN B 260     -13.292  -3.584  39.133  1.00 12.050          H  
ATOM   4355 1HB  GLN B 260     -14.142  -4.604  36.425  1.00 16.980          H  
ATOM   4356 2HB  GLN B 260     -13.977  -2.885  36.752  1.00 16.980          H  
ATOM   4357 1HG  GLN B 260     -11.615  -3.213  37.264  1.00 16.980          H  
ATOM   4358 2HG  GLN B 260     -11.790  -4.969  37.075  1.00 16.980          H  
ATOM   4359 1HE2 GLN B 260     -10.560  -2.735  34.047  1.00 16.980          H  
ATOM   4360 2HE2 GLN B 260     -10.490  -2.376  35.733  1.00 16.980          H  
ATOM   4361  N   LEU B 261     -16.347  -4.616  38.545  1.00  9.990          N  
ATOM   4362  CA  LEU B 261     -17.735  -4.350  38.808  1.00 10.120          C  
ATOM   4363  C   LEU B 261     -18.104  -4.466  40.285  1.00 10.810          C  
ATOM   4364  O   LEU B 261     -18.814  -3.586  40.768  1.00 11.050          O  
ATOM   4365  CB  LEU B 261     -18.593  -5.254  37.931  1.00 14.120          C  
ATOM   4366  CG  LEU B 261     -18.551  -4.954  36.400  1.00 14.120          C  
ATOM   4367  CD1 LEU B 261     -19.244  -6.054  35.669  1.00 14.120          C  
ATOM   4368  CD2 LEU B 261     -19.241  -3.580  36.064  1.00 14.120          C  
ATOM   4369  H   LEU B 261     -16.074  -5.497  38.102  1.00 11.990          H  
ATOM   4370  HA  LEU B 261     -17.926  -3.329  38.516  1.00 12.140          H  
ATOM   4371 1HB  LEU B 261     -18.214  -6.260  38.059  1.00 16.940          H  
ATOM   4372 2HB  LEU B 261     -19.612  -5.221  38.265  1.00 16.940          H  
ATOM   4373  HG  LEU B 261     -17.522  -4.946  36.080  1.00 16.940          H  
ATOM   4374 1HD1 LEU B 261     -19.190  -5.870  34.595  1.00 16.940          H  
ATOM   4375 2HD1 LEU B 261     -18.743  -6.994  35.894  1.00 16.940          H  
ATOM   4376 3HD1 LEU B 261     -20.266  -6.100  35.975  1.00 16.940          H  
ATOM   4377 1HD2 LEU B 261     -19.203  -3.409  34.993  1.00 16.940          H  
ATOM   4378 2HD2 LEU B 261     -20.272  -3.595  36.370  1.00 16.940          H  
ATOM   4379 3HD2 LEU B 261     -18.736  -2.761  36.562  1.00 16.940          H  
ATOM   4380  N   GLU B 262     -17.579  -5.437  41.066  1.00 11.160          N  
ATOM   4381  CA  GLU B 262     -17.992  -5.475  42.479  1.00 11.790          C  
ATOM   4382  C   GLU B 262     -17.592  -4.187  43.173  1.00 12.060          C  
ATOM   4383  O   GLU B 262     -18.311  -3.699  44.056  1.00 12.480          O  
ATOM   4384  CB  GLU B 262     -17.404  -6.665  43.265  1.00 16.250          C  
ATOM   4385  CG  GLU B 262     -15.921  -6.626  43.585  1.00 16.250          C  
ATOM   4386  CD  GLU B 262     -15.477  -7.831  44.346  1.00 16.250          C  
ATOM   4387  OE1 GLU B 262     -16.161  -8.234  45.252  1.00 16.250          O  
ATOM   4388  OE2 GLU B 262     -14.422  -8.348  44.047  1.00 16.250          O  
ATOM   4389  H   GLU B 262     -16.986  -6.180  40.681  1.00 13.390          H  
ATOM   4390  HA  GLU B 262     -19.077  -5.551  42.524  1.00 14.150          H  
ATOM   4391 1HB  GLU B 262     -17.882  -6.724  44.226  1.00 19.500          H  
ATOM   4392 2HB  GLU B 262     -17.622  -7.589  42.736  1.00 19.500          H  
ATOM   4393 1HG  GLU B 262     -15.375  -6.567  42.676  1.00 19.500          H  
ATOM   4394 2HG  GLU B 262     -15.692  -5.749  44.180  1.00 19.500          H  
ATOM   4395  N   ILE B 263     -16.484  -3.583  42.717  1.00 11.810          N  
ATOM   4396  CA  ILE B 263     -16.028  -2.322  43.264  1.00 12.060          C  
ATOM   4397  C   ILE B 263     -17.030  -1.233  42.895  1.00 11.930          C  
ATOM   4398  O   ILE B 263     -17.456  -0.466  43.752  1.00 12.420          O  
ATOM   4399  CB  ILE B 263     -14.596  -1.995  42.800  1.00 16.780          C  
ATOM   4400  CG1 ILE B 263     -13.612  -3.056  43.409  1.00 16.780          C  
ATOM   4401  CG2 ILE B 263     -14.218  -0.557  43.235  1.00 16.780          C  
ATOM   4402  CD1 ILE B 263     -12.214  -3.069  42.808  1.00 16.780          C  
ATOM   4403  H   ILE B 263     -15.917  -4.070  42.007  1.00 14.170          H  
ATOM   4404  HA  ILE B 263     -16.010  -2.409  44.354  1.00 14.470          H  
ATOM   4405  HB  ILE B 263     -14.541  -2.081  41.709  1.00 20.140          H  
ATOM   4406 1HG1 ILE B 263     -13.524  -2.867  44.477  1.00 20.140          H  
ATOM   4407 2HG1 ILE B 263     -14.038  -4.049  43.270  1.00 20.140          H  
ATOM   4408 1HG2 ILE B 263     -13.213  -0.320  42.908  1.00 20.140          H  
ATOM   4409 2HG2 ILE B 263     -14.906   0.163  42.795  1.00 20.140          H  
ATOM   4410 3HG2 ILE B 263     -14.272  -0.484  44.323  1.00 20.140          H  
ATOM   4411 1HD1 ILE B 263     -11.625  -3.835  43.295  1.00 20.140          H  
ATOM   4412 2HD1 ILE B 263     -12.288  -3.293  41.741  1.00 20.140          H  
ATOM   4413 3HD1 ILE B 263     -11.732  -2.110  42.947  1.00 20.140          H  
ATOM   4414  N   ARG B 264     -17.408  -1.171  41.607  1.00 11.340          N  
ATOM   4415  CA  ARG B 264     -18.406  -0.216  41.125  1.00 11.190          C  
ATOM   4416  C   ARG B 264     -19.786  -0.372  41.790  1.00 11.600          C  
ATOM   4417  O   ARG B 264     -20.505   0.618  41.979  1.00 11.820          O  
ATOM   4418  CB  ARG B 264     -18.547  -0.344  39.600  1.00 15.730          C  
ATOM   4419  CG  ARG B 264     -19.607   0.550  38.936  1.00 15.730          C  
ATOM   4420  CD  ARG B 264     -20.918  -0.177  38.749  1.00 15.730          C  
ATOM   4421  NE  ARG B 264     -21.939   0.669  38.212  1.00 15.730          N  
ATOM   4422  CZ  ARG B 264     -22.696   1.507  38.958  1.00 15.730          C  
ATOM   4423  NH1 ARG B 264     -22.505   1.610  40.270  1.00 15.730          N  
ATOM   4424  NH2 ARG B 264     -23.635   2.238  38.378  1.00 15.730          N  
ATOM   4425  H   ARG B 264     -16.967  -1.804  40.932  1.00 13.610          H  
ATOM   4426  HA  ARG B 264     -18.036   0.785  41.343  1.00 13.430          H  
ATOM   4427 1HB  ARG B 264     -17.586  -0.157  39.124  1.00 18.870          H  
ATOM   4428 2HB  ARG B 264     -18.828  -1.364  39.368  1.00 18.870          H  
ATOM   4429 1HG  ARG B 264     -19.772   1.436  39.545  1.00 18.870          H  
ATOM   4430 2HG  ARG B 264     -19.254   0.854  37.951  1.00 18.870          H  
ATOM   4431 1HD  ARG B 264     -20.760  -0.989  38.039  1.00 18.870          H  
ATOM   4432 2HD  ARG B 264     -21.287  -0.596  39.651  1.00 18.870          H  
ATOM   4433  HE  ARG B 264     -22.119   0.620  37.216  1.00 18.870          H  
ATOM   4434 1HH1 ARG B 264     -21.769   1.063  40.750  1.00 18.870          H  
ATOM   4435 2HH1 ARG B 264     -23.070   2.238  40.817  1.00 18.870          H  
ATOM   4436 1HH2 ARG B 264     -23.786   2.166  37.381  1.00 18.870          H  
ATOM   4437 2HH2 ARG B 264     -24.200   2.867  38.929  1.00 18.870          H  
ATOM   4438  N   PHE B 265     -20.177  -1.606  42.116  1.00 11.770          N  
ATOM   4439  CA  PHE B 265     -21.490  -1.865  42.700  1.00 12.210          C  
ATOM   4440  C   PHE B 265     -21.580  -2.051  44.208  1.00 12.860          C  
ATOM   4441  O   PHE B 265     -22.691  -2.030  44.735  1.00 13.290          O  
ATOM   4442  CB  PHE B 265     -22.115  -3.132  42.118  1.00 16.920          C  
ATOM   4443  CG  PHE B 265     -22.506  -3.091  40.690  1.00 16.920          C  
ATOM   4444  CD1 PHE B 265     -21.857  -3.878  39.763  1.00 16.920          C  
ATOM   4445  CD2 PHE B 265     -23.561  -2.286  40.262  1.00 16.920          C  
ATOM   4446  CE1 PHE B 265     -22.244  -3.880  38.464  1.00 16.920          C  
ATOM   4447  CE2 PHE B 265     -23.938  -2.288  38.946  1.00 16.920          C  
ATOM   4448  CZ  PHE B 265     -23.274  -3.097  38.059  1.00 16.920          C  
ATOM   4449  H   PHE B 265     -19.566  -2.384  41.871  1.00 14.120          H  
ATOM   4450  HA  PHE B 265     -22.124  -1.020  42.442  1.00 14.650          H  
ATOM   4451 1HB  PHE B 265     -21.402  -3.950  42.242  1.00 20.300          H  
ATOM   4452 2HB  PHE B 265     -22.995  -3.394  42.699  1.00 20.300          H  
ATOM   4453  HD1 PHE B 265     -21.042  -4.510  40.082  1.00 20.300          H  
ATOM   4454  HD2 PHE B 265     -24.092  -1.662  40.983  1.00 20.300          H  
ATOM   4455  HE1 PHE B 265     -21.742  -4.517  37.752  1.00 20.300          H  
ATOM   4456  HE2 PHE B 265     -24.770  -1.664  38.608  1.00 20.300          H  
ATOM   4457  HZ  PHE B 265     -23.575  -3.123  37.044  1.00 20.300          H  
ATOM   4458  N   ASN B 266     -20.465  -2.236  44.922  1.00 12.980          N  
ATOM   4459  CA  ASN B 266     -20.525  -2.534  46.354  1.00 13.610          C  
ATOM   4460  C   ASN B 266     -21.377  -3.790  46.564  1.00 13.810          C  
ATOM   4461  O   ASN B 266     -22.243  -3.858  47.459  1.00 14.330          O  
ATOM   4462  CB  ASN B 266     -21.064  -1.349  47.144  1.00 18.800          C  
ATOM   4463  CG  ASN B 266     -20.189  -0.142  47.022  1.00 18.800          C  
ATOM   4464  OD1 ASN B 266     -18.963  -0.214  47.183  1.00 18.800          O  
ATOM   4465  ND2 ASN B 266     -20.795   0.981  46.732  1.00 18.800          N  
ATOM   4466  H   ASN B 266     -19.550  -2.260  44.467  1.00 15.580          H  
ATOM   4467  HA  ASN B 266     -19.515  -2.761  46.702  1.00 16.330          H  
ATOM   4468 1HB  ASN B 266     -22.070  -1.089  46.839  1.00 22.560          H  
ATOM   4469 2HB  ASN B 266     -21.114  -1.624  48.196  1.00 22.560          H  
ATOM   4470 1HD2 ASN B 266     -20.265   1.822  46.627  1.00 22.560          H  
ATOM   4471 2HD2 ASN B 266     -21.787   0.993  46.602  1.00 22.560          H  
ATOM   4472  N   SER B 267     -21.121  -4.784  45.704  1.00 13.440          N  
ATOM   4473  CA  SER B 267     -21.856  -6.051  45.731  1.00 13.610          C  
ATOM   4474  C   SER B 267     -21.057  -7.231  45.226  1.00 13.460          C  
ATOM   4475  O   SER B 267     -20.199  -7.088  44.366  1.00 13.080          O  
ATOM   4476  CB  SER B 267     -23.085  -6.015  44.907  1.00 18.990          C  
ATOM   4477  OG  SER B 267     -23.738  -7.244  45.060  1.00 18.990          O  
ATOM   4478  H   SER B 267     -20.365  -4.616  45.030  1.00 16.130          H  
ATOM   4479  HA  SER B 267     -22.138  -6.256  46.763  1.00 16.330          H  
ATOM   4480 1HB  SER B 267     -23.724  -5.189  45.184  1.00 22.780          H  
ATOM   4481 2HB  SER B 267     -22.783  -5.879  43.884  1.00 22.780          H  
ATOM   4482  HG  SER B 267     -24.531  -7.238  44.498  1.00 22.780          H  
ATOM   4483  N   SER B 268     -21.364  -8.406  45.753  1.00 13.820          N  
ATOM   4484  CA  SER B 268     -20.667  -9.642  45.410  1.00 13.780          C  
ATOM   4485  C   SER B 268     -20.557  -9.964  43.931  1.00 13.180          C  
ATOM   4486  O   SER B 268     -21.518  -9.854  43.146  1.00 12.910          O  
ATOM   4487  CB  SER B 268     -21.309 -10.831  46.079  1.00 19.310          C  
ATOM   4488  OG  SER B 268     -20.680 -12.026  45.654  1.00 19.310          O  
ATOM   4489  H   SER B 268     -22.117  -8.434  46.427  1.00 16.580          H  
ATOM   4490  HA  SER B 268     -19.651  -9.552  45.798  1.00 16.540          H  
ATOM   4491 1HB  SER B 268     -21.229 -10.734  47.159  1.00 23.170          H  
ATOM   4492 2HB  SER B 268     -22.370 -10.864  45.826  1.00 23.170          H  
ATOM   4493  HG  SER B 268     -21.128 -12.736  46.134  1.00 23.170          H  
ATOM   4494  N   ARG B 269     -19.381 -10.493  43.600  1.00 13.050          N  
ATOM   4495  CA  ARG B 269     -19.017 -10.911  42.261  1.00 12.560          C  
ATOM   4496  C   ARG B 269     -20.003 -11.936  41.735  1.00 12.610          C  
ATOM   4497  O   ARG B 269     -20.176 -12.037  40.526  1.00 12.200          O  
ATOM   4498  CB  ARG B 269     -17.625 -11.525  42.228  1.00 17.780          C  
ATOM   4499  CG  ARG B 269     -16.504 -10.544  42.470  1.00 17.780          C  
ATOM   4500  CD  ARG B 269     -15.154 -11.081  42.118  1.00 17.780          C  
ATOM   4501  NE  ARG B 269     -14.791 -12.282  42.888  1.00 17.780          N  
ATOM   4502  CZ  ARG B 269     -14.209 -12.313  44.118  1.00 17.780          C  
ATOM   4503  NH1 ARG B 269     -13.924 -11.206  44.786  1.00 17.780          N  
ATOM   4504  NH2 ARG B 269     -13.923 -13.491  44.660  1.00 17.780          N  
ATOM   4505  H   ARG B 269     -18.690 -10.563  44.336  1.00 15.660          H  
ATOM   4506  HA  ARG B 269     -19.024 -10.040  41.610  1.00 15.070          H  
ATOM   4507 1HB  ARG B 269     -17.555 -12.295  42.994  1.00 21.340          H  
ATOM   4508 2HB  ARG B 269     -17.459 -12.007  41.267  1.00 21.340          H  
ATOM   4509 1HG  ARG B 269     -16.673  -9.643  41.884  1.00 21.340          H  
ATOM   4510 2HG  ARG B 269     -16.501 -10.291  43.523  1.00 21.340          H  
ATOM   4511 1HD  ARG B 269     -15.141 -11.340  41.061  1.00 21.340          H  
ATOM   4512 2HD  ARG B 269     -14.404 -10.310  42.300  1.00 21.340          H  
ATOM   4513  HE  ARG B 269     -14.968 -13.173  42.445  1.00 21.340          H  
ATOM   4514 1HH1 ARG B 269     -14.146 -10.274  44.406  1.00 21.340          H  
ATOM   4515 2HH1 ARG B 269     -13.497 -11.263  45.696  1.00 21.340          H  
ATOM   4516 1HH2 ARG B 269     -14.137 -14.343  44.160  1.00 21.340          H  
ATOM   4517 2HH2 ARG B 269     -13.492 -13.540  45.572  1.00 21.340          H  
ATOM   4518  N   SER B 270     -20.602 -12.747  42.622  1.00 13.130          N  
ATOM   4519  CA  SER B 270     -21.549 -13.764  42.184  1.00 13.240          C  
ATOM   4520  C   SER B 270     -22.853 -13.186  41.605  1.00 13.040          C  
ATOM   4521  O   SER B 270     -23.503 -13.835  40.772  1.00 12.930          O  
ATOM   4522  CB  SER B 270     -21.891 -14.688  43.338  1.00 18.490          C  
ATOM   4523  OG  SER B 270     -22.616 -14.015  44.336  1.00 18.490          O  
ATOM   4524  H   SER B 270     -20.435 -12.629  43.622  1.00 15.760          H  
ATOM   4525  HA  SER B 270     -21.065 -14.357  41.410  1.00 15.890          H  
ATOM   4526 1HB  SER B 270     -22.478 -15.525  42.963  1.00 22.190          H  
ATOM   4527 2HB  SER B 270     -20.975 -15.093  43.760  1.00 22.190          H  
ATOM   4528  HG  SER B 270     -22.859 -14.686  44.983  1.00 22.190          H  
ATOM   4529  N   GLN B 271     -23.235 -11.946  41.979  1.00 13.020          N  
ATOM   4530  CA  GLN B 271     -24.455 -11.372  41.421  1.00 12.890          C  
ATOM   4531  C   GLN B 271     -24.120 -10.889  40.035  1.00 12.240          C  
ATOM   4532  O   GLN B 271     -24.889 -11.046  39.084  1.00 12.070          O  
ATOM   4533  CB  GLN B 271     -24.975 -10.196  42.259  1.00 18.100          C  
ATOM   4534  CG  GLN B 271     -25.489 -10.572  43.639  1.00 18.100          C  
ATOM   4535  CD  GLN B 271     -26.014  -9.365  44.424  1.00 18.100          C  
ATOM   4536  OE1 GLN B 271     -25.822  -8.213  44.032  1.00 18.100          O  
ATOM   4537  NE2 GLN B 271     -26.689  -9.630  45.531  1.00 18.100          N  
ATOM   4538  H   GLN B 271     -22.690 -11.391  42.644  1.00 15.620          H  
ATOM   4539  HA  GLN B 271     -25.222 -12.142  41.351  1.00 15.470          H  
ATOM   4540 1HB  GLN B 271     -24.163  -9.478  42.403  1.00 21.720          H  
ATOM   4541 2HB  GLN B 271     -25.769  -9.683  41.718  1.00 21.720          H  
ATOM   4542 1HG  GLN B 271     -26.299 -11.289  43.529  1.00 21.720          H  
ATOM   4543 2HG  GLN B 271     -24.668 -11.019  44.204  1.00 21.720          H  
ATOM   4544 1HE2 GLN B 271     -27.060  -8.884  46.087  1.00 21.720          H  
ATOM   4545 2HE2 GLN B 271     -26.832 -10.578  45.820  1.00 21.720          H  
ATOM   4546  N   ILE B 272     -22.923 -10.346  39.939  1.00 11.900          N  
ATOM   4547  CA  ILE B 272     -22.394  -9.790  38.717  1.00 11.290          C  
ATOM   4548  C   ILE B 272     -22.185 -10.902  37.701  1.00 11.070          C  
ATOM   4549  O   ILE B 272     -22.563 -10.760  36.536  1.00 10.670          O  
ATOM   4550  CB  ILE B 272     -21.112  -9.059  39.068  1.00 16.050          C  
ATOM   4551  CG1 ILE B 272     -21.509  -7.867  39.954  1.00 16.050          C  
ATOM   4552  CG2 ILE B 272     -20.411  -8.618  37.816  1.00 16.050          C  
ATOM   4553  CD1 ILE B 272     -20.413  -7.240  40.676  1.00 16.050          C  
ATOM   4554  H   ILE B 272     -22.378 -10.280  40.807  1.00 14.280          H  
ATOM   4555  HA  ILE B 272     -23.107  -9.090  38.301  1.00 13.550          H  
ATOM   4556  HB  ILE B 272     -20.461  -9.701  39.641  1.00 19.260          H  
ATOM   4557 1HG1 ILE B 272     -21.978  -7.112  39.330  1.00 19.260          H  
ATOM   4558 2HG1 ILE B 272     -22.222  -8.198  40.698  1.00 19.260          H  
ATOM   4559 1HG2 ILE B 272     -19.523  -8.095  38.072  1.00 19.260          H  
ATOM   4560 2HG2 ILE B 272     -20.151  -9.474  37.214  1.00 19.260          H  
ATOM   4561 3HG2 ILE B 272     -21.061  -7.975  37.252  1.00 19.260          H  
ATOM   4562 1HD1 ILE B 272     -20.808  -6.424  41.273  1.00 19.260          H  
ATOM   4563 2HD1 ILE B 272     -19.951  -7.963  41.340  1.00 19.260          H  
ATOM   4564 3HD1 ILE B 272     -19.684  -6.872  39.998  1.00 19.260          H  
ATOM   4565  N   ARG B 273     -21.569 -11.996  38.155  1.00 11.370          N  
ATOM   4566  CA  ARG B 273     -21.297 -13.171  37.355  1.00 11.290          C  
ATOM   4567  C   ARG B 273     -22.570 -13.735  36.753  1.00 11.410          C  
ATOM   4568  O   ARG B 273     -22.588 -14.046  35.564  1.00 11.120          O  
ATOM   4569  CB  ARG B 273     -20.629 -14.239  38.202  1.00 15.840          C  
ATOM   4570  CG  ARG B 273     -20.243 -15.516  37.477  1.00 15.840          C  
ATOM   4571  CD  ARG B 273     -19.625 -16.498  38.408  1.00 15.840          C  
ATOM   4572  NE  ARG B 273     -20.582 -16.997  39.405  1.00 15.840          N  
ATOM   4573  CZ  ARG B 273     -20.256 -17.624  40.562  1.00 15.840          C  
ATOM   4574  NH1 ARG B 273     -18.993 -17.828  40.883  1.00 15.840          N  
ATOM   4575  NH2 ARG B 273     -21.214 -18.042  41.375  1.00 15.840          N  
ATOM   4576  H   ARG B 273     -21.250 -12.003  39.117  1.00 13.640          H  
ATOM   4577  HA  ARG B 273     -20.616 -12.889  36.551  1.00 13.550          H  
ATOM   4578 1HB  ARG B 273     -19.730 -13.829  38.654  1.00 19.010          H  
ATOM   4579 2HB  ARG B 273     -21.300 -14.509  39.011  1.00 19.010          H  
ATOM   4580 1HG  ARG B 273     -21.125 -15.977  37.034  1.00 19.010          H  
ATOM   4581 2HG  ARG B 273     -19.521 -15.279  36.692  1.00 19.010          H  
ATOM   4582 1HD  ARG B 273     -19.245 -17.347  37.839  1.00 19.010          H  
ATOM   4583 2HD  ARG B 273     -18.803 -16.007  38.929  1.00 19.010          H  
ATOM   4584  HE  ARG B 273     -21.567 -16.875  39.204  1.00 19.010          H  
ATOM   4585 1HH1 ARG B 273     -18.253 -17.520  40.270  1.00 19.010          H  
ATOM   4586 2HH1 ARG B 273     -18.759 -18.301  41.746  1.00 19.010          H  
ATOM   4587 1HH2 ARG B 273     -22.186 -17.896  41.132  1.00 19.010          H  
ATOM   4588 2HH2 ARG B 273     -20.979 -18.516  42.236  1.00 19.010          H  
ATOM   4589  N   SER B 274     -23.637 -13.859  37.557  1.00 11.880          N  
ATOM   4590  CA  SER B 274     -24.909 -14.378  37.065  1.00 12.090          C  
ATOM   4591  C   SER B 274     -25.448 -13.514  35.932  1.00 11.660          C  
ATOM   4592  O   SER B 274     -25.879 -14.029  34.886  1.00 11.590          O  
ATOM   4593  CB  SER B 274     -25.915 -14.433  38.195  1.00 16.840          C  
ATOM   4594  OG  SER B 274     -27.150 -14.923  37.749  1.00 16.840          O  
ATOM   4595  H   SER B 274     -23.563 -13.635  38.555  1.00 14.260          H  
ATOM   4596  HA  SER B 274     -24.748 -15.386  36.686  1.00 14.510          H  
ATOM   4597 1HB  SER B 274     -25.529 -15.070  38.990  1.00 20.210          H  
ATOM   4598 2HB  SER B 274     -26.042 -13.434  38.615  1.00 20.210          H  
ATOM   4599  HG  SER B 274     -27.710 -14.960  38.527  1.00 20.210          H  
ATOM   4600  N   VAL B 275     -25.392 -12.192  36.123  1.00 11.380          N  
ATOM   4601  CA  VAL B 275     -25.864 -11.267  35.108  1.00 10.980          C  
ATOM   4602  C   VAL B 275     -25.034 -11.350  33.827  1.00 10.420          C  
ATOM   4603  O   VAL B 275     -25.603 -11.384  32.726  1.00 10.270          O  
ATOM   4604  CB  VAL B 275     -25.829  -9.842  35.669  1.00 15.530          C  
ATOM   4605  CG1 VAL B 275     -26.110  -8.839  34.587  1.00 15.530          C  
ATOM   4606  CG2 VAL B 275     -26.869  -9.746  36.773  1.00 15.530          C  
ATOM   4607  H   VAL B 275     -25.060 -11.839  37.028  1.00 13.660          H  
ATOM   4608  HA  VAL B 275     -26.893 -11.517  34.872  1.00 13.180          H  
ATOM   4609  HB  VAL B 275     -24.839  -9.631  36.074  1.00 18.640          H  
ATOM   4610 1HG1 VAL B 275     -26.079  -7.864  35.028  1.00 18.640          H  
ATOM   4611 2HG1 VAL B 275     -25.368  -8.894  33.795  1.00 18.640          H  
ATOM   4612 3HG1 VAL B 275     -27.090  -9.030  34.176  1.00 18.640          H  
ATOM   4613 1HG2 VAL B 275     -26.874  -8.768  37.205  1.00 18.640          H  
ATOM   4614 2HG2 VAL B 275     -27.833  -9.957  36.373  1.00 18.640          H  
ATOM   4615 3HG2 VAL B 275     -26.653 -10.465  37.546  1.00 18.640          H  
ATOM   4616  N   LEU B 276     -23.709 -11.372  33.947  1.00 10.140          N  
ATOM   4617  CA  LEU B 276     -22.864 -11.482  32.771  1.00  9.630          C  
ATOM   4618  C   LEU B 276     -23.079 -12.815  32.069  1.00  9.840          C  
ATOM   4619  O   LEU B 276     -23.127 -12.860  30.839  1.00  9.560          O  
ATOM   4620  CB  LEU B 276     -21.397 -11.301  33.177  1.00 13.690          C  
ATOM   4621  CG  LEU B 276     -20.995  -9.863  33.604  1.00 13.690          C  
ATOM   4622  CD1 LEU B 276     -19.656  -9.892  34.260  1.00 13.690          C  
ATOM   4623  CD2 LEU B 276     -20.901  -8.956  32.366  1.00 13.690          C  
ATOM   4624  H   LEU B 276     -23.286 -11.304  34.880  1.00 12.170          H  
ATOM   4625  HA  LEU B 276     -23.147 -10.696  32.079  1.00 11.560          H  
ATOM   4626 1HB  LEU B 276     -21.199 -11.963  34.025  1.00 16.420          H  
ATOM   4627 2HB  LEU B 276     -20.756 -11.607  32.349  1.00 16.420          H  
ATOM   4628  HG  LEU B 276     -21.729  -9.478  34.309  1.00 16.420          H  
ATOM   4629 1HD1 LEU B 276     -19.371  -8.890  34.564  1.00 16.420          H  
ATOM   4630 2HD1 LEU B 276     -19.697 -10.539  35.133  1.00 16.420          H  
ATOM   4631 3HD1 LEU B 276     -18.942 -10.267  33.575  1.00 16.420          H  
ATOM   4632 1HD2 LEU B 276     -20.608  -7.952  32.681  1.00 16.420          H  
ATOM   4633 2HD2 LEU B 276     -20.147  -9.357  31.683  1.00 16.420          H  
ATOM   4634 3HD2 LEU B 276     -21.848  -8.903  31.851  1.00 16.420          H  
ATOM   4635  N   ALA B 277     -23.219 -13.910  32.824  1.00 10.390          N  
ATOM   4636  CA  ALA B 277     -23.450 -15.213  32.224  1.00 10.670          C  
ATOM   4637  C   ALA B 277     -24.742 -15.212  31.432  1.00 10.760          C  
ATOM   4638  O   ALA B 277     -24.794 -15.749  30.328  1.00 10.690          O  
ATOM   4639  CB  ALA B 277     -23.497 -16.289  33.284  1.00 14.830          C  
ATOM   4640  H   ALA B 277     -23.138 -13.848  33.842  1.00 12.470          H  
ATOM   4641  HA  ALA B 277     -22.628 -15.419  31.535  1.00 12.800          H  
ATOM   4642 1HB  ALA B 277     -23.652 -17.259  32.815  1.00 17.790          H  
ATOM   4643 2HB  ALA B 277     -22.558 -16.292  33.838  1.00 17.790          H  
ATOM   4644 3HB  ALA B 277     -24.319 -16.078  33.970  1.00 17.790          H  
ATOM   4645  N   THR B 278     -25.769 -14.553  31.980  1.00 10.940          N  
ATOM   4646  CA  THR B 278     -27.060 -14.460  31.323  1.00 11.120          C  
ATOM   4647  C   THR B 278     -26.928 -13.705  30.012  1.00 10.590          C  
ATOM   4648  O   THR B 278     -27.433 -14.158  28.977  1.00 10.660          O  
ATOM   4649  CB  THR B 278     -28.077 -13.723  32.233  1.00 15.500          C  
ATOM   4650  OG1 THR B 278     -28.259 -14.474  33.449  1.00 15.500          O  
ATOM   4651  CG2 THR B 278     -29.428 -13.570  31.513  1.00 15.500          C  
ATOM   4652  H   THR B 278     -25.670 -14.173  32.923  1.00 13.130          H  
ATOM   4653  HA  THR B 278     -27.424 -15.460  31.119  1.00 13.340          H  
ATOM   4654  HB  THR B 278     -27.700 -12.739  32.484  1.00 18.600          H  
ATOM   4655  HG1 THR B 278     -27.433 -14.425  33.995  1.00 18.600          H  
ATOM   4656 1HG2 THR B 278     -30.125 -13.058  32.172  1.00 18.600          H  
ATOM   4657 2HG2 THR B 278     -29.309 -12.988  30.599  1.00 18.600          H  
ATOM   4658 3HG2 THR B 278     -29.819 -14.555  31.265  1.00 18.600          H  
ATOM   4659  N   LEU B 279     -26.253 -12.563  30.051  1.00 10.090          N  
ATOM   4660  CA  LEU B 279     -26.076 -11.712  28.891  1.00  9.580          C  
ATOM   4661  C   LEU B 279     -25.276 -12.450  27.795  1.00  9.350          C  
ATOM   4662  O   LEU B 279     -25.507 -12.271  26.585  1.00  9.150          O  
ATOM   4663  CB  LEU B 279     -25.385 -10.432  29.358  1.00 13.620          C  
ATOM   4664  CG  LEU B 279     -25.308  -9.248  28.404  1.00 13.620          C  
ATOM   4665  CD1 LEU B 279     -26.690  -8.741  28.000  1.00 13.620          C  
ATOM   4666  CD2 LEU B 279     -24.587  -8.144  29.082  1.00 13.620          C  
ATOM   4667  H   LEU B 279     -25.879 -12.244  30.955  1.00 12.110          H  
ATOM   4668  HA  LEU B 279     -27.065 -11.481  28.502  1.00 11.500          H  
ATOM   4669 1HB  LEU B 279     -25.844 -10.121  30.271  1.00 16.340          H  
ATOM   4670 2HB  LEU B 279     -24.357 -10.701  29.607  1.00 16.340          H  
ATOM   4671  HG  LEU B 279     -24.797  -9.551  27.530  1.00 16.340          H  
ATOM   4672 1HD1 LEU B 279     -26.572  -7.896  27.346  1.00 16.340          H  
ATOM   4673 2HD1 LEU B 279     -27.260  -9.508  27.495  1.00 16.340          H  
ATOM   4674 3HD1 LEU B 279     -27.222  -8.425  28.846  1.00 16.340          H  
ATOM   4675 1HD2 LEU B 279     -24.515  -7.310  28.410  1.00 16.340          H  
ATOM   4676 2HD2 LEU B 279     -25.136  -7.858  29.953  1.00 16.340          H  
ATOM   4677 3HD2 LEU B 279     -23.599  -8.465  29.371  1.00 16.340          H  
ATOM   4678  N   LEU B 280     -24.311 -13.268  28.232  1.00  9.460          N  
ATOM   4679  CA  LEU B 280     -23.507 -14.085  27.339  1.00  9.370          C  
ATOM   4680  C   LEU B 280     -24.360 -15.189  26.701  1.00  9.800          C  
ATOM   4681  O   LEU B 280     -24.332 -15.403  25.486  1.00  9.680          O  
ATOM   4682  CB  LEU B 280     -22.294 -14.638  28.107  1.00 13.150          C  
ATOM   4683  CG  LEU B 280     -21.228 -15.393  27.296  1.00 13.150          C  
ATOM   4684  CD1 LEU B 280     -19.859 -15.095  27.902  1.00 13.150          C  
ATOM   4685  CD2 LEU B 280     -21.491 -16.912  27.358  1.00 13.150          C  
ATOM   4686  H   LEU B 280     -24.107 -13.293  29.235  1.00 11.350          H  
ATOM   4687  HA  LEU B 280     -23.142 -13.452  26.549  1.00 11.240          H  
ATOM   4688 1HB  LEU B 280     -21.812 -13.818  28.628  1.00 15.780          H  
ATOM   4689 2HB  LEU B 280     -22.669 -15.325  28.861  1.00 15.780          H  
ATOM   4690  HG  LEU B 280     -21.242 -15.053  26.258  1.00 15.780          H  
ATOM   4691 1HD1 LEU B 280     -19.102 -15.622  27.336  1.00 15.780          H  
ATOM   4692 2HD1 LEU B 280     -19.669 -14.020  27.859  1.00 15.780          H  
ATOM   4693 3HD1 LEU B 280     -19.834 -15.425  28.941  1.00 15.780          H  
ATOM   4694 1HD2 LEU B 280     -20.718 -17.431  26.793  1.00 15.780          H  
ATOM   4695 2HD2 LEU B 280     -21.467 -17.247  28.395  1.00 15.780          H  
ATOM   4696 3HD2 LEU B 280     -22.458 -17.154  26.932  1.00 15.780          H  
ATOM   4697  N   ASN B 281     -25.178 -15.869  27.505  1.00 10.350          N  
ATOM   4698  CA  ASN B 281     -26.031 -16.952  27.016  1.00 10.860          C  
ATOM   4699  C   ASN B 281     -27.029 -16.448  25.967  1.00 10.840          C  
ATOM   4700  O   ASN B 281     -27.362 -17.160  25.017  1.00 11.090          O  
ATOM   4701  CB  ASN B 281     -26.749 -17.599  28.180  1.00 15.000          C  
ATOM   4702  CG  ASN B 281     -25.825 -18.438  29.021  1.00 15.000          C  
ATOM   4703  OD1 ASN B 281     -24.799 -18.942  28.546  1.00 15.000          O  
ATOM   4704  ND2 ASN B 281     -26.167 -18.600  30.271  1.00 15.000          N  
ATOM   4705  H   ASN B 281     -25.157 -15.678  28.510  1.00 12.420          H  
ATOM   4706  HA  ASN B 281     -25.399 -17.696  26.532  1.00 13.030          H  
ATOM   4707 1HB  ASN B 281     -27.187 -16.822  28.809  1.00 18.000          H  
ATOM   4708 2HB  ASN B 281     -27.562 -18.221  27.811  1.00 18.000          H  
ATOM   4709 1HD2 ASN B 281     -25.590 -19.143  30.878  1.00 18.000          H  
ATOM   4710 2HD2 ASN B 281     -27.003 -18.183  30.621  1.00 18.000          H  
ATOM   4711  N   LYS B 282     -27.432 -15.182  26.093  1.00 10.580          N  
ATOM   4712  CA  LYS B 282     -28.352 -14.523  25.166  1.00 10.610          C  
ATOM   4713  C   LYS B 282     -27.646 -13.945  23.924  1.00 10.100          C  
ATOM   4714  O   LYS B 282     -28.294 -13.303  23.093  1.00 10.110          O  
ATOM   4715  CB  LYS B 282     -29.120 -13.400  25.879  1.00 14.840          C  
ATOM   4716  CG  LYS B 282     -30.032 -13.836  27.049  1.00 14.840          C  
ATOM   4717  CD  LYS B 282     -31.225 -14.669  26.604  1.00 14.840          C  
ATOM   4718  CE  LYS B 282     -32.141 -14.972  27.783  1.00 14.840          C  
ATOM   4719  NZ  LYS B 282     -33.307 -15.814  27.383  1.00 14.840          N  
ATOM   4720  H   LYS B 282     -27.163 -14.687  26.952  1.00 12.700          H  
ATOM   4721  HA  LYS B 282     -29.060 -15.267  24.808  1.00 12.730          H  
ATOM   4722 1HB  LYS B 282     -28.397 -12.690  26.289  1.00 17.810          H  
ATOM   4723 2HB  LYS B 282     -29.730 -12.861  25.156  1.00 17.810          H  
ATOM   4724 1HG  LYS B 282     -29.461 -14.444  27.734  1.00 17.810          H  
ATOM   4725 2HG  LYS B 282     -30.381 -12.954  27.585  1.00 17.810          H  
ATOM   4726 1HD  LYS B 282     -31.784 -14.133  25.835  1.00 17.810          H  
ATOM   4727 2HD  LYS B 282     -30.880 -15.615  26.191  1.00 17.810          H  
ATOM   4728 1HE  LYS B 282     -31.571 -15.498  28.548  1.00 17.810          H  
ATOM   4729 2HE  LYS B 282     -32.509 -14.034  28.199  1.00 17.810          H  
ATOM   4730 1HZ  LYS B 282     -33.888 -15.992  28.191  1.00 17.810          H  
ATOM   4731 2HZ  LYS B 282     -33.850 -15.330  26.681  1.00 17.810          H  
ATOM   4732 3HZ  LYS B 282     -32.979 -16.692  27.007  1.00 17.810          H  
ATOM   4733  N   ASN B 283     -26.329 -14.183  23.801  1.00  9.720          N  
ATOM   4734  CA  ASN B 283     -25.465 -13.722  22.714  1.00  9.230          C  
ATOM   4735  C   ASN B 283     -25.389 -12.213  22.563  1.00  8.840          C  
ATOM   4736  O   ASN B 283     -25.306 -11.699  21.442  1.00  8.640          O  
ATOM   4737  CB  ASN B 283     -25.939 -14.332  21.406  1.00 13.120          C  
ATOM   4738  CG  ASN B 283     -24.933 -14.327  20.250  1.00 13.120          C  
ATOM   4739  OD1 ASN B 283     -23.694 -14.490  20.391  1.00 13.120          O  
ATOM   4740  ND2 ASN B 283     -25.515 -14.139  19.081  1.00 13.120          N  
ATOM   4741  H   ASN B 283     -25.855 -14.723  24.528  1.00 11.660          H  
ATOM   4742  HA  ASN B 283     -24.453 -14.074  22.928  1.00 11.080          H  
ATOM   4743 1HB  ASN B 283     -26.243 -15.363  21.593  1.00 15.740          H  
ATOM   4744 2HB  ASN B 283     -26.826 -13.797  21.070  1.00 15.740          H  
ATOM   4745 1HD2 ASN B 283     -25.005 -14.119  18.198  1.00 15.740          H  
ATOM   4746 2HD2 ASN B 283     -26.504 -14.012  19.050  1.00 15.740          H  
ATOM   4747  N   ILE B 284     -25.375 -11.505  23.690  1.00  8.770          N  
ATOM   4748  CA  ILE B 284     -25.229 -10.067  23.680  1.00  8.460          C  
ATOM   4749  C   ILE B 284     -23.760  -9.772  23.958  1.00  7.950          C  
ATOM   4750  O   ILE B 284     -23.208  -8.801  23.430  1.00  7.620          O  
ATOM   4751  CB  ILE B 284     -26.160  -9.372  24.653  1.00 11.970          C  
ATOM   4752  CG1 ILE B 284     -27.660  -9.765  24.391  1.00 11.970          C  
ATOM   4753  CG2 ILE B 284     -25.958  -7.865  24.522  1.00 11.970          C  
ATOM   4754  CD1 ILE B 284     -28.208  -9.491  23.000  1.00 11.970          C  
ATOM   4755  H   ILE B 284     -25.451 -11.978  24.595  1.00 10.520          H  
ATOM   4756  HA  ILE B 284     -25.443  -9.692  22.684  1.00 10.150          H  
ATOM   4757  HB  ILE B 284     -25.922  -9.704  25.621  1.00 14.360          H  
ATOM   4758 1HG1 ILE B 284     -27.764 -10.833  24.582  1.00 14.360          H  
ATOM   4759 2HG1 ILE B 284     -28.281  -9.224  25.104  1.00 14.360          H  
ATOM   4760 1HG2 ILE B 284     -26.591  -7.335  25.215  1.00 14.360          H  
ATOM   4761 2HG2 ILE B 284     -24.938  -7.656  24.735  1.00 14.360          H  
ATOM   4762 3HG2 ILE B 284     -26.185  -7.534  23.512  1.00 14.360          H  
ATOM   4763 1HD1 ILE B 284     -29.248  -9.816  22.961  1.00 14.360          H  
ATOM   4764 2HD1 ILE B 284     -28.160  -8.432  22.771  1.00 14.360          H  
ATOM   4765 3HD1 ILE B 284     -27.641 -10.052  22.259  1.00 14.360          H  
ATOM   4766  N   ILE B 285     -23.146 -10.563  24.846  1.00  7.970          N  
ATOM   4767  CA  ILE B 285     -21.709 -10.423  25.118  1.00  7.610          C  
ATOM   4768  C   ILE B 285     -21.030 -11.757  24.910  1.00  7.700          C  
ATOM   4769  O   ILE B 285     -21.683 -12.795  24.863  1.00  8.080          O  
ATOM   4770  CB  ILE B 285     -21.372  -9.922  26.527  1.00 10.800          C  
ATOM   4771  CG1 ILE B 285     -21.800 -10.896  27.616  1.00 10.800          C  
ATOM   4772  CG2 ILE B 285     -22.047  -8.672  26.668  1.00 10.800          C  
ATOM   4773  CD1 ILE B 285     -21.263 -10.560  29.021  1.00 10.800          C  
ATOM   4774  H   ILE B 285     -23.700 -11.295  25.293  1.00  9.560          H  
ATOM   4775  HA  ILE B 285     -21.273  -9.725  24.414  1.00  9.130          H  
ATOM   4776  HB  ILE B 285     -20.296  -9.776  26.629  1.00 12.960          H  
ATOM   4777 1HG1 ILE B 285     -22.866 -10.927  27.647  1.00 12.960          H  
ATOM   4778 2HG1 ILE B 285     -21.430 -11.879  27.367  1.00 12.960          H  
ATOM   4779 1HG2 ILE B 285     -21.854  -8.266  27.611  1.00 12.960          H  
ATOM   4780 2HG2 ILE B 285     -21.701  -8.004  25.903  1.00 12.960          H  
ATOM   4781 3HG2 ILE B 285     -23.087  -8.805  26.552  1.00 12.960          H  
ATOM   4782 1HD1 ILE B 285     -21.602 -11.314  29.716  1.00 12.960          H  
ATOM   4783 2HD1 ILE B 285     -20.178 -10.558  28.998  1.00 12.960          H  
ATOM   4784 3HD1 ILE B 285     -21.607  -9.600  29.357  1.00 12.960          H  
ATOM   4785  N   ARG B 286     -19.721 -11.725  24.775  1.00  7.440          N  
ATOM   4786  CA  ARG B 286     -18.942 -12.936  24.623  1.00  7.600          C  
ATOM   4787  C   ARG B 286     -17.700 -12.942  25.500  1.00  7.610          C  
ATOM   4788  O   ARG B 286     -17.266 -11.907  26.025  1.00  7.450          O  
ATOM   4789  CB  ARG B 286     -18.592 -13.171  23.163  1.00 10.580          C  
ATOM   4790  CG  ARG B 286     -19.786 -13.525  22.267  1.00 10.580          C  
ATOM   4791  CD  ARG B 286     -19.387 -13.853  20.886  1.00 10.580          C  
ATOM   4792  NE  ARG B 286     -20.543 -14.245  20.068  1.00 10.580          N  
ATOM   4793  CZ  ARG B 286     -20.524 -14.536  18.761  1.00 10.580          C  
ATOM   4794  NH1 ARG B 286     -19.418 -14.499  18.043  1.00 10.580          N  
ATOM   4795  NH2 ARG B 286     -21.660 -14.850  18.222  1.00 10.580          N  
ATOM   4796  H   ARG B 286     -19.250 -10.814  24.792  1.00  8.930          H  
ATOM   4797  HA  ARG B 286     -19.562 -13.776  24.935  1.00  9.120          H  
ATOM   4798 1HB  ARG B 286     -18.198 -12.254  22.770  1.00 12.690          H  
ATOM   4799 2HB  ARG B 286     -17.825 -13.938  23.069  1.00 12.690          H  
ATOM   4800 1HG  ARG B 286     -20.326 -14.375  22.686  1.00 12.690          H  
ATOM   4801 2HG  ARG B 286     -20.454 -12.675  22.216  1.00 12.690          H  
ATOM   4802 1HD  ARG B 286     -18.927 -12.974  20.432  1.00 12.690          H  
ATOM   4803 2HD  ARG B 286     -18.677 -14.677  20.902  1.00 12.690          H  
ATOM   4804  HE  ARG B 286     -21.481 -14.294  20.510  1.00 12.690          H  
ATOM   4805 1HH1 ARG B 286     -18.542 -14.251  18.468  1.00 12.690          H  
ATOM   4806 2HH1 ARG B 286     -19.456 -14.719  17.054  1.00 12.690          H  
ATOM   4807 1HH2 ARG B 286     -22.496 -14.841  18.817  1.00 12.690          H  
ATOM   4808 2HH2 ARG B 286     -21.748 -15.054  17.213  1.00 12.690          H  
ATOM   4809  N   TYR B 287     -17.140 -14.136  25.681  1.00  7.880          N  
ATOM   4810  CA  TYR B 287     -15.939 -14.309  26.475  1.00  8.050          C  
ATOM   4811  C   TYR B 287     -14.913 -15.186  25.790  1.00  8.150          C  
ATOM   4812  O   TYR B 287     -15.229 -16.279  25.316  1.00  8.150          O  
ATOM   4813  CB  TYR B 287     -16.275 -14.949  27.816  1.00 11.200          C  
ATOM   4814  CG  TYR B 287     -15.076 -15.148  28.656  1.00 11.200          C  
ATOM   4815  CD1 TYR B 287     -14.478 -14.058  29.209  1.00 11.200          C  
ATOM   4816  CD2 TYR B 287     -14.560 -16.416  28.871  1.00 11.200          C  
ATOM   4817  CE1 TYR B 287     -13.356 -14.199  29.953  1.00 11.200          C  
ATOM   4818  CE2 TYR B 287     -13.427 -16.560  29.639  1.00 11.200          C  
ATOM   4819  CZ  TYR B 287     -12.822 -15.439  30.165  1.00 11.200          C  
ATOM   4820  OH  TYR B 287     -11.677 -15.531  30.912  1.00 11.200          O  
ATOM   4821  H   TYR B 287     -17.554 -14.947  25.242  1.00  9.460          H  
ATOM   4822  HA  TYR B 287     -15.483 -13.332  26.640  1.00  9.660          H  
ATOM   4823 1HB  TYR B 287     -16.969 -14.353  28.343  1.00 13.440          H  
ATOM   4824 2HB  TYR B 287     -16.733 -15.920  27.650  1.00 13.440          H  
ATOM   4825  HD1 TYR B 287     -14.891 -13.069  29.039  1.00 13.440          H  
ATOM   4826  HD2 TYR B 287     -15.041 -17.288  28.430  1.00 13.440          H  
ATOM   4827  HE1 TYR B 287     -12.869 -13.326  30.380  1.00 13.440          H  
ATOM   4828  HE2 TYR B 287     -13.002 -17.545  29.813  1.00 13.440          H  
ATOM   4829  HH  TYR B 287     -11.191 -14.674  30.822  1.00 13.440          H  
ATOM   4830  N   THR B 288     -13.675 -14.717  25.767  1.00  8.300          N  
ATOM   4831  CA  THR B 288     -12.582 -15.477  25.194  1.00  8.520          C  
ATOM   4832  C   THR B 288     -11.731 -16.020  26.336  1.00  8.690          C  
ATOM   4833  O   THR B 288     -11.293 -15.272  27.203  1.00  8.570          O  
ATOM   4834  CB  THR B 288     -11.742 -14.609  24.212  1.00 11.840          C  
ATOM   4835  OG1 THR B 288     -12.574 -14.165  23.136  1.00 11.840          O  
ATOM   4836  CG2 THR B 288     -10.593 -15.410  23.621  1.00 11.840          C  
ATOM   4837  H   THR B 288     -13.480 -13.803  26.152  1.00  9.960          H  
ATOM   4838  HA  THR B 288     -12.988 -16.322  24.639  1.00 10.220          H  
ATOM   4839  HB  THR B 288     -11.349 -13.746  24.732  1.00 14.210          H  
ATOM   4840  HG1 THR B 288     -12.113 -13.492  22.625  1.00 14.210          H  
ATOM   4841 1HG2 THR B 288     -10.036 -14.776  22.930  1.00 14.210          H  
ATOM   4842 2HG2 THR B 288      -9.939 -15.741  24.384  1.00 14.210          H  
ATOM   4843 3HG2 THR B 288     -10.988 -16.270  23.082  1.00 14.210          H  
ATOM   4844  N   LYS B 289     -11.428 -17.314  26.286  1.00  9.070          N  
ATOM   4845  CA  LYS B 289     -10.658 -18.015  27.330  1.00  9.430          C  
ATOM   4846  C   LYS B 289      -9.276 -17.418  27.614  1.00  9.760          C  
ATOM   4847  O   LYS B 289      -8.655 -17.718  28.632  1.00 10.090          O  
ATOM   4848  CB  LYS B 289     -10.492 -19.489  26.949  1.00 13.060          C  
ATOM   4849  CG  LYS B 289      -9.587 -19.745  25.729  1.00 13.060          C  
ATOM   4850  CD  LYS B 289      -9.526 -21.233  25.381  1.00 13.060          C  
ATOM   4851  CE  LYS B 289      -8.595 -21.497  24.195  1.00 13.060          C  
ATOM   4852  NZ  LYS B 289      -8.559 -22.947  23.825  1.00 13.060          N  
ATOM   4853  H   LYS B 289     -11.822 -17.848  25.522  1.00 10.880          H  
ATOM   4854  HA  LYS B 289     -11.227 -17.962  28.256  1.00 11.320          H  
ATOM   4855 1HB  LYS B 289     -10.064 -20.030  27.793  1.00 15.670          H  
ATOM   4856 2HB  LYS B 289     -11.469 -19.924  26.744  1.00 15.670          H  
ATOM   4857 1HG  LYS B 289      -9.943 -19.181  24.868  1.00 15.670          H  
ATOM   4858 2HG  LYS B 289      -8.574 -19.417  25.959  1.00 15.670          H  
ATOM   4859 1HD  LYS B 289      -9.158 -21.786  26.247  1.00 15.670          H  
ATOM   4860 2HD  LYS B 289     -10.524 -21.594  25.136  1.00 15.670          H  
ATOM   4861 1HE  LYS B 289      -8.941 -20.921  23.338  1.00 15.670          H  
ATOM   4862 2HE  LYS B 289      -7.586 -21.171  24.455  1.00 15.670          H  
ATOM   4863 1HZ  LYS B 289      -7.936 -23.082  23.040  1.00 15.670          H  
ATOM   4864 2HZ  LYS B 289      -8.228 -23.490  24.611  1.00 15.670          H  
ATOM   4865 3HZ  LYS B 289      -9.487 -23.256  23.571  1.00 15.670          H  
ATOM   4866  N   ASN B 290      -8.793 -16.611  26.686  1.00  9.800          N  
ATOM   4867  CA  ASN B 290      -7.502 -15.969  26.750  1.00 10.210          C  
ATOM   4868  C   ASN B 290      -7.544 -14.511  27.262  1.00  9.760          C  
ATOM   4869  O   ASN B 290      -6.562 -13.767  27.108  1.00  9.820          O  
ATOM   4870  CB  ASN B 290      -6.856 -16.025  25.395  1.00 14.130          C  
ATOM   4871  CG  ASN B 290      -6.488 -17.399  24.949  1.00 14.130          C  
ATOM   4872  OD1 ASN B 290      -6.097 -18.284  25.722  1.00 14.130          O  
ATOM   4873  ND2 ASN B 290      -6.615 -17.598  23.667  1.00 14.130          N  
ATOM   4874  H   ASN B 290      -9.390 -16.430  25.902  1.00 11.760          H  
ATOM   4875  HA  ASN B 290      -6.884 -16.532  27.449  1.00 12.250          H  
ATOM   4876 1HB  ASN B 290      -7.511 -15.574  24.655  1.00 16.960          H  
ATOM   4877 2HB  ASN B 290      -5.981 -15.451  25.430  1.00 16.960          H  
ATOM   4878 1HD2 ASN B 290      -6.388 -18.486  23.267  1.00 16.960          H  
ATOM   4879 2HD2 ASN B 290      -6.936 -16.847  23.095  1.00 16.960          H  
ATOM   4880  N   THR B 291      -8.657 -14.072  27.860  1.00  9.420          N  
ATOM   4881  CA  THR B 291      -8.662 -12.713  28.410  1.00  9.080          C  
ATOM   4882  C   THR B 291      -9.452 -12.616  29.712  1.00  8.780          C  
ATOM   4883  O   THR B 291     -10.370 -13.405  29.940  1.00  8.860          O  
ATOM   4884  CB  THR B 291      -9.299 -11.694  27.419  1.00 12.850          C  
ATOM   4885  OG1 THR B 291      -9.136 -10.347  27.916  1.00 12.850          O  
ATOM   4886  CG2 THR B 291     -10.805 -11.947  27.212  1.00 12.850          C  
ATOM   4887  H   THR B 291      -9.486 -14.673  27.916  1.00 11.300          H  
ATOM   4888  HA  THR B 291      -7.630 -12.435  28.583  1.00 10.900          H  
ATOM   4889  HB  THR B 291      -8.790 -11.783  26.458  1.00 15.420          H  
ATOM   4890  HG1 THR B 291      -9.691 -10.207  28.743  1.00 15.420          H  
ATOM   4891 1HG2 THR B 291     -11.199 -11.222  26.503  1.00 15.420          H  
ATOM   4892 2HG2 THR B 291     -10.944 -12.931  26.830  1.00 15.420          H  
ATOM   4893 3HG2 THR B 291     -11.344 -11.846  28.157  1.00 15.420          H  
ATOM   4894  N   PRO B 292      -9.073 -11.723  30.636  1.00  8.720          N  
ATOM   4895  CA  PRO B 292      -9.879 -11.328  31.762  1.00  8.740          C  
ATOM   4896  C   PRO B 292     -10.941 -10.418  31.181  1.00  8.320          C  
ATOM   4897  O   PRO B 292     -10.696  -9.810  30.130  1.00  8.080          O  
ATOM   4898  CB  PRO B 292      -8.877 -10.627  32.686  1.00 13.110          C  
ATOM   4899  CG  PRO B 292      -7.819 -10.075  31.743  1.00 13.110          C  
ATOM   4900  CD  PRO B 292      -7.714 -11.104  30.621  1.00 13.110          C  
ATOM   4901  HA  PRO B 292     -10.327 -12.217  32.232  1.00 10.490          H  
ATOM   4902 1HB  PRO B 292      -9.388  -9.839  33.259  1.00 15.730          H  
ATOM   4903 2HB  PRO B 292      -8.469 -11.342  33.419  1.00 15.730          H  
ATOM   4904 1HG  PRO B 292      -8.116  -9.084  31.370  1.00 15.730          H  
ATOM   4905 2HG  PRO B 292      -6.863  -9.933  32.275  1.00 15.730          H  
ATOM   4906 1HD  PRO B 292      -7.507 -10.554  29.697  1.00 15.730          H  
ATOM   4907 2HD  PRO B 292      -6.937 -11.853  30.845  1.00 15.730          H  
ATOM   4908  N   GLY B 293     -12.075 -10.274  31.849  1.00  8.300          N  
ATOM   4909  CA  GLY B 293     -13.083  -9.339  31.363  1.00  8.000          C  
ATOM   4910  C   GLY B 293     -13.885  -9.974  30.240  1.00  7.690          C  
ATOM   4911  O   GLY B 293     -13.741 -11.155  29.952  1.00  7.530          O  
ATOM   4912  H   GLY B 293     -12.246 -10.809  32.690  1.00  9.960          H  
ATOM   4913 1HA  GLY B 293     -13.753  -9.055  32.173  1.00  9.600          H  
ATOM   4914 2HA  GLY B 293     -12.608  -8.426  31.006  1.00  9.600          H  
ATOM   4915  N   TYR B 294     -14.772  -9.197  29.640  1.00  7.740          N  
ATOM   4916  CA  TYR B 294     -15.670  -9.680  28.581  1.00  7.600          C  
ATOM   4917  C   TYR B 294     -15.705  -8.659  27.459  1.00  7.150          C  
ATOM   4918  O   TYR B 294     -15.068  -7.607  27.559  1.00  7.240          O  
ATOM   4919  CB  TYR B 294     -17.099  -9.918  29.129  1.00 10.700          C  
ATOM   4920  CG  TYR B 294     -17.202 -10.943  30.175  1.00 10.700          C  
ATOM   4921  CD1 TYR B 294     -16.865 -10.635  31.477  1.00 10.700          C  
ATOM   4922  CD2 TYR B 294     -17.660 -12.182  29.854  1.00 10.700          C  
ATOM   4923  CE1 TYR B 294     -16.955 -11.591  32.441  1.00 10.700          C  
ATOM   4924  CE2 TYR B 294     -17.767 -13.148  30.823  1.00 10.700          C  
ATOM   4925  CZ  TYR B 294     -17.409 -12.859  32.118  1.00 10.700          C  
ATOM   4926  OH  TYR B 294     -17.506 -13.833  33.095  1.00 10.700          O  
ATOM   4927  H   TYR B 294     -14.834  -8.221  29.957  1.00  9.290          H  
ATOM   4928  HA  TYR B 294     -15.282 -10.615  28.174  1.00  9.120          H  
ATOM   4929 1HB  TYR B 294     -17.497  -9.037  29.542  1.00 12.840          H  
ATOM   4930 2HB  TYR B 294     -17.753 -10.210  28.307  1.00 12.840          H  
ATOM   4931  HD1 TYR B 294     -16.515  -9.633  31.737  1.00 12.840          H  
ATOM   4932  HD2 TYR B 294     -17.938 -12.400  28.825  1.00 12.840          H  
ATOM   4933  HE1 TYR B 294     -16.675 -11.355  33.466  1.00 12.840          H  
ATOM   4934  HE2 TYR B 294     -18.130 -14.142  30.566  1.00 12.840          H  
ATOM   4935  HH  TYR B 294     -17.259 -13.458  33.979  1.00 12.840          H  
ATOM   4936  N   PHE B 295     -16.418  -8.952  26.382  1.00  6.820          N  
ATOM   4937  CA  PHE B 295     -16.561  -7.938  25.344  1.00  6.570          C  
ATOM   4938  C   PHE B 295     -17.940  -7.981  24.713  1.00  6.440          C  
ATOM   4939  O   PHE B 295     -18.608  -9.019  24.681  1.00  6.390          O  
ATOM   4940  CB  PHE B 295     -15.455  -8.101  24.299  1.00  9.300          C  
ATOM   4941  CG  PHE B 295     -15.462  -9.410  23.593  1.00  9.300          C  
ATOM   4942  CD1 PHE B 295     -16.111  -9.572  22.379  1.00  9.300          C  
ATOM   4943  CD2 PHE B 295     -14.809 -10.504  24.161  1.00  9.300          C  
ATOM   4944  CE1 PHE B 295     -16.093 -10.795  21.744  1.00  9.300          C  
ATOM   4945  CE2 PHE B 295     -14.800 -11.718  23.534  1.00  9.300          C  
ATOM   4946  CZ  PHE B 295     -15.434 -11.870  22.326  1.00  9.300          C  
ATOM   4947  H   PHE B 295     -16.864  -9.871  26.284  1.00  8.180          H  
ATOM   4948  HA  PHE B 295     -16.443  -6.958  25.802  1.00  7.880          H  
ATOM   4949 1HB  PHE B 295     -15.547  -7.308  23.553  1.00 11.160          H  
ATOM   4950 2HB  PHE B 295     -14.487  -7.977  24.782  1.00 11.160          H  
ATOM   4951  HD1 PHE B 295     -16.631  -8.723  21.926  1.00 11.160          H  
ATOM   4952  HD2 PHE B 295     -14.302 -10.383  25.120  1.00 11.160          H  
ATOM   4953  HE1 PHE B 295     -16.600 -10.914  20.788  1.00 11.160          H  
ATOM   4954  HE2 PHE B 295     -14.292 -12.561  23.986  1.00 11.160          H  
ATOM   4955  HZ  PHE B 295     -15.419 -12.839  21.830  1.00 11.160          H  
ATOM   4956  N   VAL B 296     -18.362  -6.844  24.175  1.00  6.640          N  
ATOM   4957  CA  VAL B 296     -19.693  -6.773  23.581  1.00  6.540          C  
ATOM   4958  C   VAL B 296     -19.706  -7.553  22.253  1.00  6.250          C  
ATOM   4959  O   VAL B 296     -18.836  -7.366  21.399  1.00  6.160          O  
ATOM   4960  CB  VAL B 296     -20.121  -5.306  23.413  1.00  9.200          C  
ATOM   4961  CG1 VAL B 296     -21.508  -5.254  22.759  1.00  9.200          C  
ATOM   4962  CG2 VAL B 296     -20.090  -4.583  24.761  1.00  9.200          C  
ATOM   4963  H   VAL B 296     -17.760  -6.016  24.258  1.00  7.970          H  
ATOM   4964  HA  VAL B 296     -20.400  -7.245  24.255  1.00  7.850          H  
ATOM   4965  HB  VAL B 296     -19.427  -4.807  22.762  1.00 11.040          H  
ATOM   4966 1HG1 VAL B 296     -21.796  -4.208  22.628  1.00 11.040          H  
ATOM   4967 2HG1 VAL B 296     -21.508  -5.752  21.796  1.00 11.040          H  
ATOM   4968 3HG1 VAL B 296     -22.231  -5.751  23.396  1.00 11.040          H  
ATOM   4969 1HG2 VAL B 296     -20.385  -3.544  24.619  1.00 11.040          H  
ATOM   4970 2HG2 VAL B 296     -20.760  -5.058  25.441  1.00 11.040          H  
ATOM   4971 3HG2 VAL B 296     -19.087  -4.618  25.176  1.00 11.040          H  
ATOM   4972  N   CYS B 297     -20.695  -8.434  22.089  1.00  6.310          N  
ATOM   4973  CA  CYS B 297     -20.806  -9.333  20.946  1.00  6.000          C  
ATOM   4974  C   CYS B 297     -20.941  -8.692  19.573  1.00  5.810          C  
ATOM   4975  O   CYS B 297     -21.812  -7.854  19.332  1.00  6.460          O  
ATOM   4976  CB  CYS B 297     -22.021 -10.233  21.137  1.00  8.520          C  
ATOM   4977  SG  CYS B 297     -22.315 -11.415  19.893  1.00  8.520          S  
ATOM   4978  H   CYS B 297     -21.437  -8.502  22.790  1.00  7.570          H  
ATOM   4979  HA  CYS B 297     -19.915  -9.960  20.943  1.00  7.200          H  
ATOM   4980 1HB  CYS B 297     -21.939 -10.761  22.075  1.00 10.230          H  
ATOM   4981 2HB  CYS B 297     -22.908  -9.612  21.178  1.00 10.230          H  
ATOM   4982  HG  CYS B 297     -23.531 -11.797  20.375  1.00 10.230          H  
ATOM   4983  N   LYS B 298     -20.110  -9.174  18.656  1.00  5.120          N  
ATOM   4984  CA  LYS B 298     -20.110  -8.773  17.263  1.00  5.050          C  
ATOM   4985  C   LYS B 298     -20.267 -10.074  16.475  1.00  4.240          C  
ATOM   4986  O   LYS B 298     -19.294 -10.656  15.983  1.00  3.800          O  
ATOM   4987  CB  LYS B 298     -18.800  -8.040  16.913  1.00  7.100          C  
ATOM   4988  CG  LYS B 298     -18.679  -7.467  15.480  1.00  7.100          C  
ATOM   4989  CD  LYS B 298     -19.623  -6.284  15.213  1.00  7.100          C  
ATOM   4990  CE  LYS B 298     -19.373  -5.649  13.835  1.00  7.100          C  
ATOM   4991  NZ  LYS B 298     -20.438  -4.654  13.477  1.00  7.100          N  
ATOM   4992  H   LYS B 298     -19.429  -9.856  18.952  1.00  6.140          H  
ATOM   4993  HA  LYS B 298     -20.969  -8.134  17.066  1.00  6.060          H  
ATOM   4994 1HB  LYS B 298     -18.616  -7.247  17.616  1.00  8.520          H  
ATOM   4995 2HB  LYS B 298     -17.975  -8.740  17.029  1.00  8.520          H  
ATOM   4996 1HG  LYS B 298     -17.652  -7.149  15.310  1.00  8.520          H  
ATOM   4997 2HG  LYS B 298     -18.910  -8.239  14.785  1.00  8.520          H  
ATOM   4998 1HD  LYS B 298     -20.661  -6.613  15.262  1.00  8.520          H  
ATOM   4999 2HD  LYS B 298     -19.460  -5.530  15.964  1.00  8.520          H  
ATOM   5000 1HE  LYS B 298     -18.411  -5.142  13.847  1.00  8.520          H  
ATOM   5001 2HE  LYS B 298     -19.340  -6.418  13.087  1.00  8.520          H  
ATOM   5002 1HZ  LYS B 298     -20.247  -4.260  12.562  1.00  8.520          H  
ATOM   5003 2HZ  LYS B 298     -21.340  -5.121  13.461  1.00  8.520          H  
ATOM   5004 3HZ  LYS B 298     -20.461  -3.915  14.161  1.00  8.520          H  
ATOM   5005  N   ASP B 299     -21.507 -10.555  16.386  1.00  4.240          N  
ATOM   5006  CA  ASP B 299     -21.802 -11.863  15.797  1.00  3.620          C  
ATOM   5007  C   ASP B 299     -21.856 -11.754  14.290  1.00  3.400          C  
ATOM   5008  O   ASP B 299     -22.938 -11.738  13.698  1.00  3.950          O  
ATOM   5009  CB  ASP B 299     -23.156 -12.373  16.308  1.00  5.320          C  
ATOM   5010  CG  ASP B 299     -23.483 -13.838  15.979  1.00  5.320          C  
ATOM   5011  OD1 ASP B 299     -22.618 -14.568  15.544  1.00  5.320          O  
ATOM   5012  OD2 ASP B 299     -24.579 -14.257  16.315  1.00  5.320          O  
ATOM   5013  H   ASP B 299     -22.265 -10.013  16.779  1.00  5.090          H  
ATOM   5014  HA  ASP B 299     -21.012 -12.562  16.070  1.00  4.340          H  
ATOM   5015 1HB  ASP B 299     -23.204 -12.261  17.371  1.00  6.380          H  
ATOM   5016 2HB  ASP B 299     -23.947 -11.748  15.892  1.00  6.380          H  
ATOM   5017  N   VAL B 300     -20.687 -11.634  13.673  1.00  2.940          N  
ATOM   5018  CA  VAL B 300     -20.633 -11.388  12.237  1.00  2.940          C  
ATOM   5019  C   VAL B 300     -19.766 -12.369  11.471  1.00  2.250          C  
ATOM   5020  O   VAL B 300     -18.899 -13.024  12.051  1.00  2.310          O  
ATOM   5021  CB  VAL B 300     -20.097  -9.981  12.003  1.00  4.120          C  
ATOM   5022  CG1 VAL B 300     -21.022  -8.997  12.693  1.00  4.120          C  
ATOM   5023  CG2 VAL B 300     -18.658  -9.864  12.477  1.00  4.120          C  
ATOM   5024  H   VAL B 300     -19.848 -11.656  14.258  1.00  3.530          H  
ATOM   5025  HA  VAL B 300     -21.646 -11.448  11.837  1.00  3.530          H  
ATOM   5026  HB  VAL B 300     -20.117  -9.781  10.972  1.00  4.940          H  
ATOM   5027 1HG1 VAL B 300     -20.698  -8.002  12.492  1.00  4.940          H  
ATOM   5028 2HG1 VAL B 300     -22.032  -9.133  12.317  1.00  4.940          H  
ATOM   5029 3HG1 VAL B 300     -21.021  -9.163  13.758  1.00  4.940          H  
ATOM   5030 1HG2 VAL B 300     -18.287  -8.858  12.285  1.00  4.940          H  
ATOM   5031 2HG2 VAL B 300     -18.596 -10.078  13.536  1.00  4.940          H  
ATOM   5032 3HG2 VAL B 300     -18.043 -10.570  11.946  1.00  4.940          H  
ATOM   5033  N   GLY B 301     -19.999 -12.438  10.159  1.00  2.290          N  
ATOM   5034  CA  GLY B 301     -19.239 -13.292   9.260  1.00  1.970          C  
ATOM   5035  C   GLY B 301     -19.885 -14.659   9.141  1.00  1.840          C  
ATOM   5036  O   GLY B 301     -20.172 -15.312  10.145  1.00  2.310          O  
ATOM   5037  H   GLY B 301     -20.718 -11.832   9.753  1.00  2.750          H  
ATOM   5038 1HA  GLY B 301     -19.185 -12.831   8.277  1.00  2.360          H  
ATOM   5039 2HA  GLY B 301     -18.223 -13.406   9.622  1.00  2.360          H  
ATOM   5040  N   PHE B 302     -20.142 -15.097   7.919  1.00  1.930          N  
ATOM   5041  CA  PHE B 302     -20.718 -16.415   7.705  1.00  2.400          C  
ATOM   5042  C   PHE B 302     -20.670 -16.860   6.252  1.00  1.970          C  
ATOM   5043  O   PHE B 302     -20.587 -16.045   5.329  1.00  2.410          O  
ATOM   5044  CB  PHE B 302     -22.140 -16.511   8.294  1.00  3.170          C  
ATOM   5045  CG  PHE B 302     -23.111 -15.428   7.924  1.00  3.170          C  
ATOM   5046  CD1 PHE B 302     -23.928 -15.544   6.825  1.00  3.170          C  
ATOM   5047  CD2 PHE B 302     -23.221 -14.287   8.719  1.00  3.170          C  
ATOM   5048  CE1 PHE B 302     -24.825 -14.559   6.530  1.00  3.170          C  
ATOM   5049  CE2 PHE B 302     -24.105 -13.304   8.411  1.00  3.170          C  
ATOM   5050  CZ  PHE B 302     -24.906 -13.440   7.323  1.00  3.170          C  
ATOM   5051  H   PHE B 302     -19.895 -14.526   7.125  1.00  2.320          H  
ATOM   5052  HA  PHE B 302     -20.114 -17.125   8.271  1.00  2.880          H  
ATOM   5053 1HB  PHE B 302     -22.571 -17.441   7.946  1.00  3.810          H  
ATOM   5054 2HB  PHE B 302     -22.100 -16.582   9.378  1.00  3.810          H  
ATOM   5055  HD1 PHE B 302     -23.858 -16.435   6.196  1.00  3.810          H  
ATOM   5056  HD2 PHE B 302     -22.587 -14.185   9.603  1.00  3.810          H  
ATOM   5057  HE1 PHE B 302     -25.471 -14.653   5.666  1.00  3.810          H  
ATOM   5058  HE2 PHE B 302     -24.184 -12.410   9.038  1.00  3.810          H  
ATOM   5059  HZ  PHE B 302     -25.615 -12.652   7.086  1.00  3.810          H  
ATOM   5060  N   SER B 303     -20.746 -18.172   6.078  1.00  1.490          N  
ATOM   5061  CA  SER B 303     -20.820 -18.867   4.810  1.00  1.430          C  
ATOM   5062  C   SER B 303     -22.245 -18.890   4.331  1.00  1.590          C  
ATOM   5063  O   SER B 303     -23.161 -18.471   5.037  1.00  1.980          O  
ATOM   5064  CB  SER B 303     -20.321 -20.303   4.915  1.00  2.030          C  
ATOM   5065  OG  SER B 303     -21.237 -21.159   5.591  1.00  2.030          O  
ATOM   5066  H   SER B 303     -20.772 -18.746   6.900  1.00  1.790          H  
ATOM   5067  HA  SER B 303     -20.216 -18.330   4.076  1.00  1.720          H  
ATOM   5068 1HB  SER B 303     -20.128 -20.696   3.920  1.00  2.430          H  
ATOM   5069 2HB  SER B 303     -19.373 -20.306   5.450  1.00  2.430          H  
ATOM   5070  HG  SER B 303     -20.803 -22.046   5.553  1.00  2.430          H  
ATOM   5071  N   PHE B 304     -22.439 -19.441   3.148  1.00  1.680          N  
ATOM   5072  CA  PHE B 304     -23.754 -19.540   2.548  1.00  2.200          C  
ATOM   5073  C   PHE B 304     -24.677 -20.486   3.341  1.00  1.940          C  
ATOM   5074  O   PHE B 304     -25.897 -20.462   3.146  1.00  2.760          O  
ATOM   5075  CB  PHE B 304     -23.624 -20.107   1.130  1.00  2.870          C  
ATOM   5076  CG  PHE B 304     -22.888 -19.235   0.161  1.00  2.870          C  
ATOM   5077  CD1 PHE B 304     -21.606 -19.593  -0.241  1.00  2.870          C  
ATOM   5078  CD2 PHE B 304     -23.428 -18.076  -0.343  1.00  2.870          C  
ATOM   5079  CE1 PHE B 304     -20.892 -18.805  -1.116  1.00  2.870          C  
ATOM   5080  CE2 PHE B 304     -22.704 -17.294  -1.215  1.00  2.870          C  
ATOM   5081  CZ  PHE B 304     -21.442 -17.656  -1.596  1.00  2.870          C  
ATOM   5082  H   PHE B 304     -21.638 -19.759   2.623  1.00  2.020          H  
ATOM   5083  HA  PHE B 304     -24.194 -18.545   2.516  1.00  2.640          H  
ATOM   5084 1HB  PHE B 304     -23.105 -21.052   1.182  1.00  3.450          H  
ATOM   5085 2HB  PHE B 304     -24.618 -20.302   0.727  1.00  3.450          H  
ATOM   5086  HD1 PHE B 304     -21.158 -20.513   0.140  1.00  3.450          H  
ATOM   5087  HD2 PHE B 304     -24.431 -17.774  -0.045  1.00  3.450          H  
ATOM   5088  HE1 PHE B 304     -19.885 -19.099  -1.421  1.00  3.450          H  
ATOM   5089  HE2 PHE B 304     -23.131 -16.374  -1.596  1.00  3.450          H  
ATOM   5090  HZ  PHE B 304     -20.879 -17.027  -2.283  1.00  3.450          H  
ATOM   5091  N   PHE B 305     -24.079 -21.436   4.088  1.00  1.190          N  
ATOM   5092  CA  PHE B 305     -24.839 -22.434   4.839  1.00  1.260          C  
ATOM   5093  C   PHE B 305     -24.324 -22.882   6.201  1.00  1.630          C  
ATOM   5094  O   PHE B 305     -25.001 -22.721   7.211  1.00  1.950          O  
ATOM   5095  CB  PHE B 305     -25.006 -23.668   3.988  1.00  1.740          C  
ATOM   5096  CG  PHE B 305     -25.701 -24.821   4.610  1.00  1.740          C  
ATOM   5097  CD1 PHE B 305     -27.046 -24.794   4.878  1.00  1.740          C  
ATOM   5098  CD2 PHE B 305     -24.983 -25.972   4.911  1.00  1.740          C  
ATOM   5099  CE1 PHE B 305     -27.664 -25.892   5.436  1.00  1.740          C  
ATOM   5100  CE2 PHE B 305     -25.597 -27.058   5.468  1.00  1.740          C  
ATOM   5101  CZ  PHE B 305     -26.939 -27.018   5.727  1.00  1.740          C  
ATOM   5102  H   PHE B 305     -23.078 -21.369   4.242  1.00  1.430          H  
ATOM   5103  HA  PHE B 305     -25.829 -22.008   5.008  1.00  1.510          H  
ATOM   5104 1HB  PHE B 305     -25.586 -23.365   3.141  1.00  2.080          H  
ATOM   5105 2HB  PHE B 305     -24.037 -24.005   3.646  1.00  2.080          H  
ATOM   5106  HD1 PHE B 305     -27.616 -23.897   4.644  1.00  2.080          H  
ATOM   5107  HD2 PHE B 305     -23.914 -26.009   4.698  1.00  2.080          H  
ATOM   5108  HE1 PHE B 305     -28.729 -25.876   5.655  1.00  2.080          H  
ATOM   5109  HE2 PHE B 305     -25.023 -27.956   5.701  1.00  2.080          H  
ATOM   5110  HZ  PHE B 305     -27.434 -27.881   6.168  1.00  2.080          H  
ATOM   5111  N   HIS B 306     -23.136 -23.492   6.269  1.00  1.840          N  
ATOM   5112  CA  HIS B 306     -22.787 -24.149   7.529  1.00  2.030          C  
ATOM   5113  C   HIS B 306     -22.558 -23.216   8.706  1.00  1.920          C  
ATOM   5114  O   HIS B 306     -22.862 -23.564   9.850  1.00  2.070          O  
ATOM   5115  CB  HIS B 306     -21.583 -25.064   7.321  1.00  2.770          C  
ATOM   5116  CG  HIS B 306     -20.284 -24.384   7.017  1.00  2.770          C  
ATOM   5117  ND1 HIS B 306     -20.021 -23.756   5.803  1.00  2.770          N  
ATOM   5118  CD2 HIS B 306     -19.148 -24.289   7.742  1.00  2.770          C  
ATOM   5119  CE1 HIS B 306     -18.767 -23.317   5.810  1.00  2.770          C  
ATOM   5120  NE2 HIS B 306     -18.225 -23.625   6.968  1.00  2.770          N  
ATOM   5121  H   HIS B 306     -22.521 -23.577   5.469  1.00  2.210          H  
ATOM   5122  HA  HIS B 306     -23.615 -24.801   7.810  1.00  2.440          H  
ATOM   5123 1HB  HIS B 306     -21.439 -25.664   8.226  1.00  3.320          H  
ATOM   5124 2HB  HIS B 306     -21.797 -25.759   6.511  1.00  3.320          H  
ATOM   5125  HD2 HIS B 306     -18.990 -24.685   8.746  1.00  3.320          H  
ATOM   5126  HE1 HIS B 306     -18.266 -22.793   4.997  1.00  3.320          H  
ATOM   5127  HE2 HIS B 306     -17.275 -23.418   7.238  1.00  3.320          H  
ATOM   5128  N   LYS B 307     -22.200 -21.963   8.449  1.00  1.860          N  
ATOM   5129  CA  LYS B 307     -21.986 -21.063   9.570  1.00  2.120          C  
ATOM   5130  C   LYS B 307     -23.282 -20.437  10.048  1.00  1.780          C  
ATOM   5131  O   LYS B 307     -23.269 -19.612  10.965  1.00  1.950          O  
ATOM   5132  CB  LYS B 307     -20.989 -19.969   9.234  1.00  2.860          C  
ATOM   5133  CG  LYS B 307     -19.546 -20.424   8.935  1.00  2.860          C  
ATOM   5134  CD  LYS B 307     -18.858 -20.995  10.195  1.00  2.860          C  
ATOM   5135  CE  LYS B 307     -17.373 -21.259   9.967  1.00  2.860          C  
ATOM   5136  NZ  LYS B 307     -16.708 -21.818  11.187  1.00  2.860          N  
ATOM   5137  H   LYS B 307     -21.999 -21.662   7.493  1.00  2.230          H  
ATOM   5138  HA  LYS B 307     -21.594 -21.645  10.401  1.00  2.540          H  
ATOM   5139 1HB  LYS B 307     -21.363 -19.459   8.384  1.00  3.440          H  
ATOM   5140 2HB  LYS B 307     -20.950 -19.248  10.053  1.00  3.440          H  
ATOM   5141 1HG  LYS B 307     -19.569 -21.198   8.169  1.00  3.440          H  
ATOM   5142 2HG  LYS B 307     -18.966 -19.581   8.558  1.00  3.440          H  
ATOM   5143 1HD  LYS B 307     -18.978 -20.299  11.028  1.00  3.440          H  
ATOM   5144 2HD  LYS B 307     -19.323 -21.942  10.464  1.00  3.440          H  
ATOM   5145 1HE  LYS B 307     -17.258 -21.965   9.150  1.00  3.440          H  
ATOM   5146 2HE  LYS B 307     -16.883 -20.324   9.697  1.00  3.440          H  
ATOM   5147 1HZ  LYS B 307     -15.728 -21.975  10.994  1.00  3.440          H  
ATOM   5148 2HZ  LYS B 307     -16.796 -21.162  11.952  1.00  3.440          H  
ATOM   5149 3HZ  LYS B 307     -17.143 -22.692  11.443  1.00  3.440          H  
ATOM   5150  N   THR B 308     -24.393 -20.778   9.401  1.00  1.540          N  
ATOM   5151  CA  THR B 308     -25.668 -20.251   9.806  1.00  1.690          C  
ATOM   5152  C   THR B 308     -26.513 -21.438  10.291  1.00  1.610          C  
ATOM   5153  O   THR B 308     -27.151 -21.385  11.349  1.00  2.010          O  
ATOM   5154  CB  THR B 308     -26.334 -19.516   8.617  1.00  2.310          C  
ATOM   5155  OG1 THR B 308     -26.614 -20.427   7.550  1.00  2.310          O  
ATOM   5156  CG2 THR B 308     -25.326 -18.488   8.069  1.00  2.310          C  
ATOM   5157  H   THR B 308     -24.365 -21.441   8.628  1.00  1.850          H  
ATOM   5158  HA  THR B 308     -25.531 -19.556  10.629  1.00  2.030          H  
ATOM   5159  HB  THR B 308     -27.235 -19.013   8.928  1.00  2.770          H  
ATOM   5160  HG1 THR B 308     -27.425 -20.914   7.734  1.00  2.770          H  
ATOM   5161 1HG2 THR B 308     -25.765 -17.962   7.231  1.00  2.770          H  
ATOM   5162 2HG2 THR B 308     -25.063 -17.780   8.842  1.00  2.770          H  
ATOM   5163 3HG2 THR B 308     -24.424 -18.997   7.728  1.00  2.770          H  
ATOM   5164  N   GLN B 309     -26.452 -22.563   9.574  1.00  1.410          N  
ATOM   5165  CA  GLN B 309     -27.250 -23.729   9.936  1.00  1.750          C  
ATOM   5166  C   GLN B 309     -26.825 -24.314  11.272  1.00  1.720          C  
ATOM   5167  O   GLN B 309     -27.662 -24.644  12.117  1.00  2.010          O  
ATOM   5168  CB  GLN B 309     -27.129 -24.823   8.871  1.00  2.310          C  
ATOM   5169  CG  GLN B 309     -28.029 -26.045   9.100  1.00  2.310          C  
ATOM   5170  CD  GLN B 309     -29.499 -25.720   8.998  1.00  2.310          C  
ATOM   5171  OE1 GLN B 309     -29.951 -25.139   8.004  1.00  2.310          O  
ATOM   5172  NE2 GLN B 309     -30.260 -26.094  10.019  1.00  2.310          N  
ATOM   5173  H   GLN B 309     -25.910 -22.587   8.716  1.00  1.690          H  
ATOM   5174  HA  GLN B 309     -28.294 -23.420  10.012  1.00  2.100          H  
ATOM   5175 1HB  GLN B 309     -27.366 -24.397   7.902  1.00  2.780          H  
ATOM   5176 2HB  GLN B 309     -26.092 -25.169   8.822  1.00  2.780          H  
ATOM   5177 1HG  GLN B 309     -27.795 -26.805   8.374  1.00  2.780          H  
ATOM   5178 2HG  GLN B 309     -27.844 -26.438  10.099  1.00  2.780          H  
ATOM   5179 1HE2 GLN B 309     -31.245 -25.909  10.008  1.00  2.780          H  
ATOM   5180 2HE2 GLN B 309     -29.848 -26.560  10.806  1.00  2.780          H  
ATOM   5181  N   ASP B 310     -25.525 -24.330  11.542  1.00  1.520          N  
ATOM   5182  CA  ASP B 310     -25.046 -24.956  12.759  1.00  1.630          C  
ATOM   5183  C   ASP B 310     -25.173 -24.040  13.962  1.00  1.610          C  
ATOM   5184  O   ASP B 310     -24.791 -24.411  15.072  1.00  1.810          O  
ATOM   5185  CB  ASP B 310     -23.594 -25.402  12.581  1.00  2.240          C  
ATOM   5186  CG  ASP B 310     -23.431 -26.571  11.568  1.00  2.240          C  
ATOM   5187  OD1 ASP B 310     -24.372 -27.303  11.344  1.00  2.240          O  
ATOM   5188  OD2 ASP B 310     -22.358 -26.707  11.027  1.00  2.240          O  
ATOM   5189  H   ASP B 310     -24.827 -24.018  10.858  1.00  1.820          H  
ATOM   5190  HA  ASP B 310     -25.650 -25.843  12.944  1.00  1.960          H  
ATOM   5191 1HB  ASP B 310     -23.000 -24.553  12.234  1.00  2.690          H  
ATOM   5192 2HB  ASP B 310     -23.188 -25.711  13.543  1.00  2.690          H  
ATOM   5193  N   ASN B 311     -25.682 -22.826  13.745  1.00  1.520          N  
ATOM   5194  CA  ASN B 311     -25.873 -21.873  14.810  1.00  1.730          C  
ATOM   5195  C   ASN B 311     -27.355 -21.542  14.971  1.00  1.890          C  
ATOM   5196  O   ASN B 311     -27.707 -20.577  15.652  1.00  2.140          O  
ATOM   5197  CB  ASN B 311     -25.025 -20.644  14.564  1.00  2.340          C  
ATOM   5198  CG  ASN B 311     -23.566 -20.947  14.705  1.00  2.340          C  
ATOM   5199  OD1 ASN B 311     -23.128 -21.370  15.784  1.00  2.340          O  
ATOM   5200  ND2 ASN B 311     -22.789 -20.740  13.673  1.00  2.340          N  
ATOM   5201  H   ASN B 311     -26.011 -22.554  12.817  1.00  1.820          H  
ATOM   5202  HA  ASN B 311     -25.547 -22.326  15.746  1.00  2.080          H  
ATOM   5203 1HB  ASN B 311     -25.206 -20.271  13.553  1.00  2.810          H  
ATOM   5204 2HB  ASN B 311     -25.296 -19.864  15.265  1.00  2.810          H  
ATOM   5205 1HD2 ASN B 311     -21.813 -20.931  13.744  1.00  2.810          H  
ATOM   5206 2HD2 ASN B 311     -23.146 -20.374  12.792  1.00  2.810          H  
ATOM   5207  N   LEU B 312     -28.224 -22.361  14.354  1.00  1.870          N  
ATOM   5208  CA  LEU B 312     -29.677 -22.189  14.415  1.00  2.150          C  
ATOM   5209  C   LEU B 312     -30.158 -20.825  13.915  1.00  2.130          C  
ATOM   5210  O   LEU B 312     -31.098 -20.251  14.472  1.00  2.410          O  
ATOM   5211  CB  LEU B 312     -30.173 -22.385  15.861  1.00  2.900          C  
ATOM   5212  CG  LEU B 312     -29.818 -23.734  16.551  1.00  2.900          C  
ATOM   5213  CD1 LEU B 312     -30.320 -23.692  17.983  1.00  2.900          C  
ATOM   5214  CD2 LEU B 312     -30.453 -24.908  15.798  1.00  2.900          C  
ATOM   5215  H   LEU B 312     -27.872 -23.143  13.793  1.00  2.240          H  
ATOM   5216  HA  LEU B 312     -30.129 -22.939  13.770  1.00  2.580          H  
ATOM   5217 1HB  LEU B 312     -29.789 -21.580  16.482  1.00  3.480          H  
ATOM   5218 2HB  LEU B 312     -31.259 -22.305  15.854  1.00  3.480          H  
ATOM   5219  HG  LEU B 312     -28.736 -23.860  16.572  1.00  3.480          H  
ATOM   5220 1HD1 LEU B 312     -30.066 -24.625  18.487  1.00  3.480          H  
ATOM   5221 2HD1 LEU B 312     -29.851 -22.858  18.507  1.00  3.480          H  
ATOM   5222 3HD1 LEU B 312     -31.400 -23.561  17.985  1.00  3.480          H  
ATOM   5223 1HD2 LEU B 312     -30.198 -25.839  16.302  1.00  3.480          H  
ATOM   5224 2HD2 LEU B 312     -31.536 -24.789  15.782  1.00  3.480          H  
ATOM   5225 3HD2 LEU B 312     -30.080 -24.948  14.779  1.00  3.480          H  
ATOM   5226  N   LYS B 313     -29.529 -20.311  12.862  1.00  1.850          N  
ATOM   5227  CA  LYS B 313     -29.899 -19.032  12.268  1.00  1.830          C  
ATOM   5228  C   LYS B 313     -30.994 -19.255  11.230  1.00  1.660          C  
ATOM   5229  O   LYS B 313     -31.123 -20.364  10.699  1.00  1.610          O  
ATOM   5230  CB  LYS B 313     -28.675 -18.414  11.619  1.00  2.570          C  
ATOM   5231  CG  LYS B 313     -27.463 -18.203  12.562  1.00  2.570          C  
ATOM   5232  CD  LYS B 313     -27.709 -17.147  13.594  1.00  2.570          C  
ATOM   5233  CE  LYS B 313     -26.420 -16.776  14.304  1.00  2.570          C  
ATOM   5234  NZ  LYS B 313     -26.621 -15.694  15.280  1.00  2.570          N  
ATOM   5235  H   LYS B 313     -28.756 -20.826  12.433  1.00  2.220          H  
ATOM   5236  HA  LYS B 313     -30.291 -18.368  13.038  1.00  2.200          H  
ATOM   5237 1HB  LYS B 313     -28.369 -19.043  10.815  1.00  3.080          H  
ATOM   5238 2HB  LYS B 313     -28.951 -17.442  11.196  1.00  3.080          H  
ATOM   5239 1HG  LYS B 313     -27.294 -19.137  13.088  1.00  3.080          H  
ATOM   5240 2HG  LYS B 313     -26.571 -17.978  12.021  1.00  3.080          H  
ATOM   5241 1HD  LYS B 313     -28.127 -16.264  13.124  1.00  3.080          H  
ATOM   5242 2HD  LYS B 313     -28.420 -17.522  14.333  1.00  3.080          H  
ATOM   5243 1HE  LYS B 313     -26.017 -17.642  14.816  1.00  3.080          H  
ATOM   5244 2HE  LYS B 313     -25.702 -16.444  13.562  1.00  3.080          H  
ATOM   5245 1HZ  LYS B 313     -25.724 -15.438  15.706  1.00  3.080          H  
ATOM   5246 2HZ  LYS B 313     -26.979 -14.871  14.820  1.00  3.080          H  
ATOM   5247 3HZ  LYS B 313     -27.265 -15.984  15.991  1.00  3.080          H  
ATOM   5248  N   VAL B 314     -31.775 -18.216  10.927  1.00  1.690          N  
ATOM   5249  CA  VAL B 314     -32.818 -18.334   9.905  1.00  1.620          C  
ATOM   5250  C   VAL B 314     -32.374 -17.917   8.503  1.00  1.760          C  
ATOM   5251  O   VAL B 314     -31.888 -16.805   8.280  1.00  1.950          O  
ATOM   5252  CB  VAL B 314     -34.058 -17.509  10.307  1.00  2.300          C  
ATOM   5253  CG1 VAL B 314     -35.146 -17.561   9.186  1.00  2.300          C  
ATOM   5254  CG2 VAL B 314     -34.604 -18.062  11.612  1.00  2.300          C  
ATOM   5255  H   VAL B 314     -31.628 -17.313  11.410  1.00  2.030          H  
ATOM   5256  HA  VAL B 314     -33.120 -19.380   9.863  1.00  1.940          H  
ATOM   5257  HB  VAL B 314     -33.769 -16.471  10.449  1.00  2.760          H  
ATOM   5258 1HG1 VAL B 314     -36.010 -16.972   9.492  1.00  2.760          H  
ATOM   5259 2HG1 VAL B 314     -34.756 -17.149   8.257  1.00  2.760          H  
ATOM   5260 3HG1 VAL B 314     -35.455 -18.594   9.020  1.00  2.760          H  
ATOM   5261 1HG2 VAL B 314     -35.472 -17.483  11.922  1.00  2.760          H  
ATOM   5262 2HG2 VAL B 314     -34.891 -19.103  11.474  1.00  2.760          H  
ATOM   5263 3HG2 VAL B 314     -33.834 -18.000  12.384  1.00  2.760          H  
ATOM   5264  N   LYS B 315     -32.597 -18.812   7.544  1.00  1.890          N  
ATOM   5265  CA  LYS B 315     -32.267 -18.578   6.141  1.00  1.760          C  
ATOM   5266  C   LYS B 315     -33.498 -18.785   5.283  1.00  1.550          C  
ATOM   5267  O   LYS B 315     -34.417 -19.497   5.695  1.00  2.040          O  
ATOM   5268  CB  LYS B 315     -31.180 -19.544   5.665  1.00  2.520          C  
ATOM   5269  CG  LYS B 315     -31.614 -21.030   5.629  1.00  2.520          C  
ATOM   5270  CD  LYS B 315     -30.478 -21.955   5.174  1.00  2.520          C  
ATOM   5271  CE  LYS B 315     -30.890 -23.437   5.241  1.00  2.520          C  
ATOM   5272  NZ  LYS B 315     -31.934 -23.808   4.228  1.00  2.520          N  
ATOM   5273  H   LYS B 315     -33.007 -19.696   7.812  1.00  2.270          H  
ATOM   5274  HA  LYS B 315     -31.929 -17.547   6.014  1.00  2.110          H  
ATOM   5275 1HB  LYS B 315     -30.877 -19.257   4.654  1.00  3.020          H  
ATOM   5276 2HB  LYS B 315     -30.310 -19.455   6.311  1.00  3.020          H  
ATOM   5277 1HG  LYS B 315     -31.937 -21.336   6.625  1.00  3.020          H  
ATOM   5278 2HG  LYS B 315     -32.451 -21.149   4.945  1.00  3.020          H  
ATOM   5279 1HD  LYS B 315     -30.190 -21.708   4.149  1.00  3.020          H  
ATOM   5280 2HD  LYS B 315     -29.608 -21.810   5.820  1.00  3.020          H  
ATOM   5281 1HE  LYS B 315     -30.016 -24.044   5.074  1.00  3.020          H  
ATOM   5282 2HE  LYS B 315     -31.278 -23.646   6.236  1.00  3.020          H  
ATOM   5283 1HZ  LYS B 315     -32.154 -24.791   4.328  1.00  3.020          H  
ATOM   5284 2HZ  LYS B 315     -32.769 -23.264   4.377  1.00  3.020          H  
ATOM   5285 3HZ  LYS B 315     -31.583 -23.635   3.296  1.00  3.020          H  
ATOM   5286  N   TYR B 316     -33.523 -18.196   4.090  1.00  1.340          N  
ATOM   5287  CA  TYR B 316     -34.133 -17.941   2.796  1.00  1.410          C  
ATOM   5288  C   TYR B 316     -33.090 -17.887   1.675  1.00  0.950          C  
ATOM   5289  O   TYR B 316     -31.911 -17.565   1.901  1.00  1.420          O  
ATOM   5290  CB  TYR B 316     -34.941 -16.638   2.816  1.00  1.950          C  
ATOM   5291  CG  TYR B 316     -35.938 -16.552   3.919  1.00  1.950          C  
ATOM   5292  CD1 TYR B 316     -35.574 -15.910   5.100  1.00  1.950          C  
ATOM   5293  CD2 TYR B 316     -37.193 -17.105   3.786  1.00  1.950          C  
ATOM   5294  CE1 TYR B 316     -36.470 -15.817   6.133  1.00  1.950          C  
ATOM   5295  CE2 TYR B 316     -38.089 -17.018   4.828  1.00  1.950          C  
ATOM   5296  CZ  TYR B 316     -37.735 -16.374   5.994  1.00  1.950          C  
ATOM   5297  OH  TYR B 316     -38.642 -16.290   7.026  1.00  1.950          O  
ATOM   5298  H   TYR B 316     -34.393 -18.704   4.141  1.00  1.610          H  
ATOM   5299  HA  TYR B 316     -34.807 -18.767   2.570  1.00  1.690          H  
ATOM   5300 1HB  TYR B 316     -34.317 -15.803   2.895  1.00  2.340          H  
ATOM   5301 2HB  TYR B 316     -35.476 -16.539   1.874  1.00  2.340          H  
ATOM   5302  HD1 TYR B 316     -34.578 -15.477   5.200  1.00  2.340          H  
ATOM   5303  HD2 TYR B 316     -37.476 -17.612   2.864  1.00  2.340          H  
ATOM   5304  HE1 TYR B 316     -36.190 -15.307   7.056  1.00  2.340          H  
ATOM   5305  HE2 TYR B 316     -39.082 -17.452   4.731  1.00  2.340          H  
ATOM   5306  HH  TYR B 316     -38.293 -15.716   7.716  1.00  2.340          H  
ATOM   5307  N   ALA B 317     -33.549 -18.145   0.446  1.00  0.900          N  
ATOM   5308  CA  ALA B 317     -32.712 -17.992  -0.746  1.00  0.910          C  
ATOM   5309  C   ALA B 317     -33.591 -17.633  -1.934  1.00  0.920          C  
ATOM   5310  O   ALA B 317     -34.602 -18.298  -2.202  1.00  1.390          O  
ATOM   5311  CB  ALA B 317     -31.928 -19.262  -1.037  1.00  1.270          C  
ATOM   5312  H   ALA B 317     -34.512 -18.429   0.323  1.00  1.080          H  
ATOM   5313  HA  ALA B 317     -32.017 -17.174  -0.576  1.00  1.090          H  
ATOM   5314 1HB  ALA B 317     -31.302 -19.110  -1.927  1.00  1.520          H  
ATOM   5315 2HB  ALA B 317     -31.291 -19.498  -0.186  1.00  1.520          H  
ATOM   5316 3HB  ALA B 317     -32.613 -20.089  -1.216  1.00  1.520          H  
ATOM   5317  N   LYS B 318     -33.197 -16.589  -2.659  1.00  1.220          N  
ATOM   5318  CA  LYS B 318     -33.974 -16.134  -3.812  1.00  1.370          C  
ATOM   5319  C   LYS B 318     -33.204 -16.262  -5.100  1.00  0.970          C  
ATOM   5320  O   LYS B 318     -32.318 -15.457  -5.377  1.00  1.340          O  
ATOM   5321  CB  LYS B 318     -34.417 -14.681  -3.626  1.00  1.860          C  
ATOM   5322  CG  LYS B 318     -35.267 -14.093  -4.742  1.00  1.860          C  
ATOM   5323  CD  LYS B 318     -35.632 -12.641  -4.424  1.00  1.860          C  
ATOM   5324  CE  LYS B 318     -36.429 -12.001  -5.554  1.00  1.860          C  
ATOM   5325  NZ  LYS B 318     -36.767 -10.571  -5.265  1.00  1.860          N  
ATOM   5326  H   LYS B 318     -32.318 -16.124  -2.395  1.00  1.460          H  
ATOM   5327  HA  LYS B 318     -34.866 -16.756  -3.899  1.00  1.640          H  
ATOM   5328 1HB  LYS B 318     -34.998 -14.599  -2.711  1.00  2.230          H  
ATOM   5329 2HB  LYS B 318     -33.556 -14.054  -3.524  1.00  2.230          H  
ATOM   5330 1HG  LYS B 318     -34.714 -14.120  -5.687  1.00  2.230          H  
ATOM   5331 2HG  LYS B 318     -36.178 -14.679  -4.858  1.00  2.230          H  
ATOM   5332 1HD  LYS B 318     -36.226 -12.612  -3.510  1.00  2.230          H  
ATOM   5333 2HD  LYS B 318     -34.719 -12.064  -4.260  1.00  2.230          H  
ATOM   5334 1HE  LYS B 318     -35.843 -12.047  -6.472  1.00  2.230          H  
ATOM   5335 2HE  LYS B 318     -37.353 -12.559  -5.696  1.00  2.230          H  
ATOM   5336 1HZ  LYS B 318     -37.295 -10.187  -6.037  1.00  2.230          H  
ATOM   5337 2HZ  LYS B 318     -37.321 -10.516  -4.421  1.00  2.230          H  
ATOM   5338 3HZ  LYS B 318     -35.917 -10.038  -5.143  1.00  2.230          H  
ATOM   5339  N   LEU B 319     -33.571 -17.261  -5.887  1.00  1.110          N  
ATOM   5340  CA  LEU B 319     -32.896 -17.588  -7.135  1.00  1.350          C  
ATOM   5341  C   LEU B 319     -33.644 -16.895  -8.262  1.00  1.050          C  
ATOM   5342  O   LEU B 319     -34.844 -17.125  -8.430  1.00  1.200          O  
ATOM   5343  CB  LEU B 319     -32.912 -19.120  -7.299  1.00  1.790          C  
ATOM   5344  CG  LEU B 319     -32.250 -19.759  -8.533  1.00  1.790          C  
ATOM   5345  CD1 LEU B 319     -30.702 -19.521  -8.500  1.00  1.790          C  
ATOM   5346  CD2 LEU B 319     -32.599 -21.252  -8.507  1.00  1.790          C  
ATOM   5347  H   LEU B 319     -34.344 -17.838  -5.584  1.00  1.330          H  
ATOM   5348  HA  LEU B 319     -31.876 -17.216  -7.105  1.00  1.620          H  
ATOM   5349 1HB  LEU B 319     -32.424 -19.549  -6.422  1.00  2.150          H  
ATOM   5350 2HB  LEU B 319     -33.953 -19.442  -7.290  1.00  2.150          H  
ATOM   5351  HG  LEU B 319     -32.641 -19.308  -9.451  1.00  2.150          H  
ATOM   5352 1HD1 LEU B 319     -30.231 -19.977  -9.357  1.00  2.150          H  
ATOM   5353 2HD1 LEU B 319     -30.492 -18.461  -8.514  1.00  2.150          H  
ATOM   5354 3HD1 LEU B 319     -30.287 -19.961  -7.589  1.00  2.150          H  
ATOM   5355 1HD2 LEU B 319     -32.166 -21.752  -9.353  1.00  2.150          H  
ATOM   5356 2HD2 LEU B 319     -32.212 -21.686  -7.585  1.00  2.150          H  
ATOM   5357 3HD2 LEU B 319     -33.679 -21.368  -8.539  1.00  2.150          H  
ATOM   5358  N   SER B 320     -32.963 -16.023  -9.008  1.00  0.850          N  
ATOM   5359  CA  SER B 320     -33.656 -15.270 -10.056  1.00  0.950          C  
ATOM   5360  C   SER B 320     -33.122 -15.496 -11.465  1.00  1.250          C  
ATOM   5361  O   SER B 320     -33.871 -15.381 -12.440  1.00  1.970          O  
ATOM   5362  CB  SER B 320     -33.555 -13.789  -9.758  1.00  1.290          C  
ATOM   5363  OG  SER B 320     -32.214 -13.362  -9.801  1.00  1.290          O  
ATOM   5364  H   SER B 320     -31.966 -15.880  -8.828  1.00  1.020          H  
ATOM   5365  HA  SER B 320     -34.707 -15.560 -10.047  1.00  1.140          H  
ATOM   5366 1HB  SER B 320     -34.144 -13.231 -10.485  1.00  1.550          H  
ATOM   5367 2HB  SER B 320     -33.973 -13.593  -8.771  1.00  1.550          H  
ATOM   5368  HG  SER B 320     -32.230 -12.424  -9.580  1.00  1.550          H  
ATOM   5369  N   THR B 321     -31.844 -15.840 -11.594  1.00  1.100          N  
ATOM   5370  CA  THR B 321     -31.277 -15.989 -12.940  1.00  1.340          C  
ATOM   5371  C   THR B 321     -30.639 -17.332 -13.159  1.00  0.900          C  
ATOM   5372  O   THR B 321     -29.810 -17.771 -12.362  1.00  1.330          O  
ATOM   5373  CB  THR B 321     -30.236 -14.889 -13.257  1.00  1.780          C  
ATOM   5374  OG1 THR B 321     -30.865 -13.604 -13.191  1.00  1.780          O  
ATOM   5375  CG2 THR B 321     -29.610 -15.081 -14.655  1.00  1.780          C  
ATOM   5376  H   THR B 321     -31.278 -15.941 -10.750  1.00  1.320          H  
ATOM   5377  HA  THR B 321     -32.085 -15.894 -13.666  1.00  1.610          H  
ATOM   5378  HB  THR B 321     -29.454 -14.934 -12.541  1.00  2.140          H  
ATOM   5379  HG1 THR B 321     -31.095 -13.414 -12.275  1.00  2.140          H  
ATOM   5380 1HG2 THR B 321     -28.886 -14.287 -14.830  1.00  2.140          H  
ATOM   5381 2HG2 THR B 321     -29.097 -16.041 -14.723  1.00  2.140          H  
ATOM   5382 3HG2 THR B 321     -30.389 -15.032 -15.414  1.00  2.140          H  
ATOM   5383  N   LEU B 322     -30.999 -17.967 -14.276  1.00  0.950          N  
ATOM   5384  CA  LEU B 322     -30.392 -19.228 -14.697  1.00  0.960          C  
ATOM   5385  C   LEU B 322     -30.075 -19.162 -16.188  1.00  1.030          C  
ATOM   5386  O   LEU B 322     -30.986 -19.007 -17.006  1.00  1.690          O  
ATOM   5387  CB  LEU B 322     -31.348 -20.407 -14.432  1.00  1.340          C  
ATOM   5388  CG  LEU B 322     -31.775 -20.626 -12.962  1.00  1.340          C  
ATOM   5389  CD1 LEU B 322     -32.820 -21.730 -12.877  1.00  1.340          C  
ATOM   5390  CD2 LEU B 322     -30.608 -20.990 -12.155  1.00  1.340          C  
ATOM   5391  H   LEU B 322     -31.710 -17.535 -14.854  1.00  1.140          H  
ATOM   5392  HA  LEU B 322     -29.447 -19.371 -14.175  1.00  1.150          H  
ATOM   5393 1HB  LEU B 322     -32.251 -20.255 -15.021  1.00  1.610          H  
ATOM   5394 2HB  LEU B 322     -30.868 -21.321 -14.779  1.00  1.610          H  
ATOM   5395  HG  LEU B 322     -32.217 -19.710 -12.572  1.00  1.610          H  
ATOM   5396 1HD1 LEU B 322     -33.119 -21.868 -11.837  1.00  1.610          H  
ATOM   5397 2HD1 LEU B 322     -33.694 -21.456 -13.469  1.00  1.610          H  
ATOM   5398 3HD1 LEU B 322     -32.402 -22.664 -13.260  1.00  1.610          H  
ATOM   5399 1HD2 LEU B 322     -30.942 -21.125 -11.158  1.00  1.610          H  
ATOM   5400 2HD2 LEU B 322     -30.194 -21.908 -12.537  1.00  1.610          H  
ATOM   5401 3HD2 LEU B 322     -29.859 -20.218 -12.172  1.00  1.610          H  
ATOM   5402  N   ILE B 323     -28.798 -19.288 -16.548  1.00  1.020          N  
ATOM   5403  CA  ILE B 323     -28.404 -19.212 -17.954  1.00  1.290          C  
ATOM   5404  C   ILE B 323     -27.290 -20.202 -18.336  1.00  1.410          C  
ATOM   5405  O   ILE B 323     -26.383 -20.490 -17.548  1.00  1.900          O  
ATOM   5406  CB  ILE B 323     -28.010 -17.752 -18.306  1.00  1.700          C  
ATOM   5407  CG1 ILE B 323     -27.778 -17.594 -19.846  1.00  1.700          C  
ATOM   5408  CG2 ILE B 323     -26.777 -17.342 -17.514  1.00  1.700          C  
ATOM   5409  CD1 ILE B 323     -27.736 -16.160 -20.339  1.00  1.700          C  
ATOM   5410  H   ILE B 323     -28.083 -19.385 -15.818  1.00  1.220          H  
ATOM   5411  HA  ILE B 323     -29.276 -19.463 -18.557  1.00  1.550          H  
ATOM   5412  HB  ILE B 323     -28.834 -17.093 -18.035  1.00  2.040          H  
ATOM   5413 1HG1 ILE B 323     -26.828 -18.058 -20.120  1.00  2.040          H  
ATOM   5414 2HG1 ILE B 323     -28.582 -18.102 -20.374  1.00  2.040          H  
ATOM   5415 1HG2 ILE B 323     -26.513 -16.315 -17.724  1.00  2.040          H  
ATOM   5416 2HG2 ILE B 323     -26.982 -17.443 -16.447  1.00  2.040          H  
ATOM   5417 3HG2 ILE B 323     -25.943 -17.985 -17.786  1.00  2.040          H  
ATOM   5418 1HD1 ILE B 323     -27.580 -16.159 -21.419  1.00  2.040          H  
ATOM   5419 2HD1 ILE B 323     -28.684 -15.672 -20.109  1.00  2.040          H  
ATOM   5420 3HD1 ILE B 323     -26.926 -15.619 -19.865  1.00  2.040          H  
ATOM   5421  N   LYS B 324     -27.354 -20.695 -19.575  1.00  1.580          N  
ATOM   5422  CA  LYS B 324     -26.332 -21.583 -20.129  1.00  2.220          C  
ATOM   5423  C   LYS B 324     -25.587 -20.876 -21.269  1.00  2.050          C  
ATOM   5424  O   LYS B 324     -26.203 -20.183 -22.083  1.00  1.900          O  
ATOM   5425  CB  LYS B 324     -26.984 -22.885 -20.604  1.00  2.850          C  
ATOM   5426  CG  LYS B 324     -27.567 -23.756 -19.454  1.00  2.850          C  
ATOM   5427  CD  LYS B 324     -28.494 -24.906 -19.964  1.00  2.850          C  
ATOM   5428  CE  LYS B 324     -27.766 -25.993 -20.798  1.00  2.850          C  
ATOM   5429  NZ  LYS B 324     -26.847 -26.871 -19.992  1.00  2.850          N  
ATOM   5430  H   LYS B 324     -28.133 -20.434 -20.163  1.00  1.900          H  
ATOM   5431  HA  LYS B 324     -25.606 -21.818 -19.352  1.00  2.660          H  
ATOM   5432 1HB  LYS B 324     -27.777 -22.665 -21.316  1.00  3.420          H  
ATOM   5433 2HB  LYS B 324     -26.225 -23.476 -21.123  1.00  3.420          H  
ATOM   5434 1HG  LYS B 324     -26.733 -24.187 -18.896  1.00  3.420          H  
ATOM   5435 2HG  LYS B 324     -28.133 -23.121 -18.777  1.00  3.420          H  
ATOM   5436 1HD  LYS B 324     -28.951 -25.391 -19.105  1.00  3.420          H  
ATOM   5437 2HD  LYS B 324     -29.286 -24.480 -20.576  1.00  3.420          H  
ATOM   5438 1HE  LYS B 324     -28.513 -26.623 -21.274  1.00  3.420          H  
ATOM   5439 2HE  LYS B 324     -27.185 -25.505 -21.572  1.00  3.420          H  
ATOM   5440 1HZ  LYS B 324     -26.401 -27.542 -20.641  1.00  3.420          H  
ATOM   5441 2HZ  LYS B 324     -26.115 -26.323 -19.562  1.00  3.420          H  
ATOM   5442 3HZ  LYS B 324     -27.346 -27.374 -19.279  1.00  3.420          H  
ATOM   5443  N   LYS B 325     -24.264 -21.061 -21.319  1.00  2.690          N  
ATOM   5444  CA  LYS B 325     -23.387 -20.455 -22.325  1.00  2.810          C  
ATOM   5445  C   LYS B 325     -22.446 -21.456 -23.000  1.00  2.700          C  
ATOM   5446  O   LYS B 325     -21.944 -22.382 -22.372  1.00  3.360          O  
ATOM   5447  CB  LYS B 325     -22.529 -19.365 -21.644  1.00  3.890          C  
ATOM   5448  CG  LYS B 325     -21.450 -18.679 -22.534  1.00  3.890          C  
ATOM   5449  CD  LYS B 325     -20.648 -17.624 -21.752  1.00  3.890          C  
ATOM   5450  CE  LYS B 325     -19.465 -17.074 -22.591  1.00  3.890          C  
ATOM   5451  NZ  LYS B 325     -18.578 -16.158 -21.799  1.00  3.890          N  
ATOM   5452  H   LYS B 325     -23.842 -21.650 -20.596  1.00  3.230          H  
ATOM   5453  HA  LYS B 325     -24.006 -20.001 -23.097  1.00  3.370          H  
ATOM   5454 1HB  LYS B 325     -23.189 -18.587 -21.260  1.00  4.660          H  
ATOM   5455 2HB  LYS B 325     -22.016 -19.806 -20.784  1.00  4.660          H  
ATOM   5456 1HG  LYS B 325     -20.736 -19.415 -22.890  1.00  4.660          H  
ATOM   5457 2HG  LYS B 325     -21.924 -18.209 -23.396  1.00  4.660          H  
ATOM   5458 1HD  LYS B 325     -21.303 -16.798 -21.470  1.00  4.660          H  
ATOM   5459 2HD  LYS B 325     -20.253 -18.080 -20.843  1.00  4.660          H  
ATOM   5460 1HE  LYS B 325     -18.872 -17.909 -22.939  1.00  4.660          H  
ATOM   5461 2HE  LYS B 325     -19.846 -16.535 -23.456  1.00  4.660          H  
ATOM   5462 1HZ  LYS B 325     -17.769 -15.845 -22.380  1.00  4.660          H  
ATOM   5463 2HZ  LYS B 325     -19.095 -15.358 -21.483  1.00  4.660          H  
ATOM   5464 3HZ  LYS B 325     -18.208 -16.647 -21.006  1.00  4.660          H  
ATOM   5465  N   LEU B 326     -22.150 -21.239 -24.280  1.00  2.320          N  
ATOM   5466  CA  LEU B 326     -21.138 -22.062 -24.932  1.00  2.550          C  
ATOM   5467  C   LEU B 326     -19.825 -21.317 -25.012  1.00  3.020          C  
ATOM   5468  O   LEU B 326     -19.729 -20.234 -25.600  1.00  3.530          O  
ATOM   5469  CB  LEU B 326     -21.576 -22.512 -26.325  1.00  3.480          C  
ATOM   5470  CG  LEU B 326     -22.846 -23.389 -26.391  1.00  3.480          C  
ATOM   5471  CD1 LEU B 326     -23.177 -23.657 -27.849  1.00  3.480          C  
ATOM   5472  CD2 LEU B 326     -22.608 -24.725 -25.633  1.00  3.480          C  
ATOM   5473  H   LEU B 326     -22.602 -20.488 -24.784  1.00  2.780          H  
ATOM   5474  HA  LEU B 326     -20.957 -22.940 -24.326  1.00  3.060          H  
ATOM   5475 1HB  LEU B 326     -21.743 -21.627 -26.936  1.00  4.170          H  
ATOM   5476 2HB  LEU B 326     -20.754 -23.082 -26.769  1.00  4.170          H  
ATOM   5477  HG  LEU B 326     -23.684 -22.859 -25.938  1.00  4.170          H  
ATOM   5478 1HD1 LEU B 326     -24.079 -24.267 -27.911  1.00  4.170          H  
ATOM   5479 2HD1 LEU B 326     -23.347 -22.711 -28.365  1.00  4.170          H  
ATOM   5480 3HD1 LEU B 326     -22.349 -24.186 -28.320  1.00  4.170          H  
ATOM   5481 1HD2 LEU B 326     -23.505 -25.339 -25.691  1.00  4.170          H  
ATOM   5482 2HD2 LEU B 326     -21.769 -25.265 -26.083  1.00  4.170          H  
ATOM   5483 3HD2 LEU B 326     -22.393 -24.536 -24.599  1.00  4.170          H  
ATOM   5484  N   LEU B 327     -18.790 -21.918 -24.445  1.00  3.370          N  
ATOM   5485  CA  LEU B 327     -17.480 -21.283 -24.393  1.00  4.090          C  
ATOM   5486  C   LEU B 327     -16.727 -21.443 -25.716  1.00  3.840          C  
ATOM   5487  O   LEU B 327     -15.764 -22.221 -25.836  1.00  3.800          O  
ATOM   5488  CB  LEU B 327     -16.679 -21.873 -23.241  1.00  5.440          C  
ATOM   5489  CG  LEU B 327     -17.324 -21.770 -21.824  1.00  5.440          C  
ATOM   5490  CD1 LEU B 327     -16.385 -22.360 -20.823  1.00  5.440          C  
ATOM   5491  CD2 LEU B 327     -17.681 -20.345 -21.471  1.00  5.440          C  
ATOM   5492  H   LEU B 327     -18.954 -22.818 -23.979  1.00  4.040          H  
ATOM   5493  HA  LEU B 327     -17.612 -20.214 -24.232  1.00  4.910          H  
ATOM   5494 1HB  LEU B 327     -16.576 -22.924 -23.445  1.00  6.530          H  
ATOM   5495 2HB  LEU B 327     -15.696 -21.425 -23.224  1.00  6.530          H  
ATOM   5496  HG  LEU B 327     -18.236 -22.374 -21.811  1.00  6.530          H  
ATOM   5497 1HD1 LEU B 327     -16.835 -22.342 -19.851  1.00  6.530          H  
ATOM   5498 2HD1 LEU B 327     -16.157 -23.356 -21.082  1.00  6.530          H  
ATOM   5499 3HD1 LEU B 327     -15.480 -21.814 -20.792  1.00  6.530          H  
ATOM   5500 1HD2 LEU B 327     -18.132 -20.325 -20.500  1.00  6.530          H  
ATOM   5501 2HD2 LEU B 327     -16.796 -19.722 -21.473  1.00  6.530          H  
ATOM   5502 3HD2 LEU B 327     -18.386 -19.974 -22.185  1.00  6.530          H  
ATOM   5503  N   SER B 328     -17.211 -20.678 -26.704  1.00  3.930          N  
ATOM   5504  CA  SER B 328     -16.711 -20.681 -28.076  1.00  3.910          C  
ATOM   5505  C   SER B 328     -16.082 -19.353 -28.535  1.00  3.830          C  
ATOM   5506  O   SER B 328     -15.450 -19.310 -29.591  1.00  4.140          O  
ATOM   5507  CB  SER B 328     -17.860 -21.007 -29.016  1.00  5.480          C  
ATOM   5508  OG  SER B 328     -18.851 -19.998 -29.011  1.00  5.480          O  
ATOM   5509  H   SER B 328     -18.039 -20.122 -26.472  1.00  4.720          H  
ATOM   5510  HA  SER B 328     -15.956 -21.463 -28.159  1.00  4.690          H  
ATOM   5511 1HB  SER B 328     -17.480 -21.143 -30.025  1.00  6.580          H  
ATOM   5512 2HB  SER B 328     -18.309 -21.948 -28.705  1.00  6.580          H  
ATOM   5513  HG  SER B 328     -19.625 -20.398 -29.424  1.00  6.580          H  
ATOM   5514  N   GLN B 329     -16.269 -18.255 -27.784  1.00  3.850          N  
ATOM   5515  CA  GLN B 329     -15.777 -16.945 -28.247  1.00  3.900          C  
ATOM   5516  C   GLN B 329     -14.556 -16.402 -27.495  1.00  3.860          C  
ATOM   5517  O   GLN B 329     -13.831 -15.545 -28.000  1.00  4.430          O  
ATOM   5518  CB  GLN B 329     -16.901 -15.914 -28.140  1.00  5.440          C  
ATOM   5519  CG  GLN B 329     -18.136 -16.281 -28.935  1.00  5.440          C  
ATOM   5520  CD  GLN B 329     -17.863 -16.402 -30.402  1.00  5.440          C  
ATOM   5521  OE1 GLN B 329     -17.385 -15.463 -31.046  1.00  5.440          O  
ATOM   5522  NE2 GLN B 329     -18.154 -17.575 -30.946  1.00  5.440          N  
ATOM   5523  H   GLN B 329     -16.788 -18.314 -26.920  1.00  4.620          H  
ATOM   5524  HA  GLN B 329     -15.491 -17.041 -29.293  1.00  4.680          H  
ATOM   5525 1HB  GLN B 329     -17.188 -15.800 -27.094  1.00  6.530          H  
ATOM   5526 2HB  GLN B 329     -16.543 -14.947 -28.491  1.00  6.530          H  
ATOM   5527 1HG  GLN B 329     -18.515 -17.240 -28.582  1.00  6.530          H  
ATOM   5528 2HG  GLN B 329     -18.889 -15.508 -28.792  1.00  6.530          H  
ATOM   5529 1HE2 GLN B 329     -17.988 -17.732 -31.920  1.00  6.530          H  
ATOM   5530 2HE2 GLN B 329     -18.532 -18.321 -30.371  1.00  6.530          H  
ATOM   5531  N   ASP B 330     -14.357 -16.881 -26.279  1.00  3.640          N  
ATOM   5532  CA  ASP B 330     -13.347 -16.427 -25.343  1.00  3.960          C  
ATOM   5533  C   ASP B 330     -12.674 -17.594 -24.637  1.00  3.790          C  
ATOM   5534  O   ASP B 330     -12.136 -17.445 -23.526  1.00  4.200          O  
ATOM   5535  CB  ASP B 330     -14.069 -15.495 -24.387  1.00  5.420          C  
ATOM   5536  CG  ASP B 330     -15.281 -16.236 -23.796  1.00  5.420          C  
ATOM   5537  OD1 ASP B 330     -15.438 -17.412 -24.136  1.00  5.420          O  
ATOM   5538  OD2 ASP B 330     -16.077 -15.628 -23.079  1.00  5.420          O  
ATOM   5539  H   ASP B 330     -14.998 -17.581 -25.904  1.00  4.370          H  
ATOM   5540  HA  ASP B 330     -12.587 -15.869 -25.891  1.00  4.750          H  
ATOM   5541 1HB  ASP B 330     -13.395 -15.189 -23.582  1.00  6.500          H  
ATOM   5542 2HB  ASP B 330     -14.402 -14.601 -24.916  1.00  6.500          H  
ATOM   5543  N   ASP B 331     -12.698 -18.736 -25.326  1.00  3.580          N  
ATOM   5544  CA  ASP B 331     -12.214 -20.019 -24.853  1.00  3.740          C  
ATOM   5545  C   ASP B 331     -10.876 -19.966 -24.135  1.00  3.590          C  
ATOM   5546  O   ASP B 331     -10.755 -20.363 -22.981  1.00  3.280          O  
ATOM   5547  CB  ASP B 331     -12.108 -20.990 -26.043  1.00  5.170          C  
ATOM   5548  CG  ASP B 331     -11.244 -20.493 -27.221  1.00  5.170          C  
ATOM   5549  OD1 ASP B 331     -10.758 -19.378 -27.172  1.00  5.170          O  
ATOM   5550  OD2 ASP B 331     -11.064 -21.242 -28.139  1.00  5.170          O  
ATOM   5551  H   ASP B 331     -13.100 -18.688 -26.255  1.00  4.300          H  
ATOM   5552  HA  ASP B 331     -12.963 -20.420 -24.176  1.00  4.490          H  
ATOM   5553 1HB  ASP B 331     -11.669 -21.910 -25.715  1.00  6.210          H  
ATOM   5554 2HB  ASP B 331     -13.114 -21.220 -26.412  1.00  6.210          H  
ATOM   5555  N   ALA B 332      -9.885 -19.354 -24.735  1.00  3.920          N  
ATOM   5556  CA  ALA B 332      -8.571 -19.363 -24.110  1.00  3.970          C  
ATOM   5557  C   ALA B 332      -8.572 -18.738 -22.709  1.00  3.650          C  
ATOM   5558  O   ALA B 332      -7.815 -19.193 -21.842  1.00  3.550          O  
ATOM   5559  CB  ALA B 332      -7.587 -18.628 -25.001  1.00  5.540          C  
ATOM   5560  H   ALA B 332     -10.045 -18.996 -25.676  1.00  4.700          H  
ATOM   5561  HA  ALA B 332      -8.253 -20.394 -24.017  1.00  4.760          H  
ATOM   5562 1HB  ALA B 332      -6.592 -18.666 -24.558  1.00  6.650          H  
ATOM   5563 2HB  ALA B 332      -7.571 -19.107 -25.981  1.00  6.650          H  
ATOM   5564 3HB  ALA B 332      -7.898 -17.603 -25.108  1.00  6.650          H  
ATOM   5565  N   SER B 333      -9.394 -17.717 -22.452  1.00  3.620          N  
ATOM   5566  CA  SER B 333      -9.362 -17.081 -21.139  1.00  3.570          C  
ATOM   5567  C   SER B 333     -10.164 -17.831 -20.123  1.00  3.170          C  
ATOM   5568  O   SER B 333      -9.864 -17.803 -18.922  1.00  3.350          O  
ATOM   5569  CB  SER B 333      -9.844 -15.656 -21.217  1.00  5.020          C  
ATOM   5570  OG  SER B 333      -8.925 -14.882 -21.892  1.00  5.020          O  
ATOM   5571  H   SER B 333     -10.070 -17.390 -23.149  1.00  4.340          H  
ATOM   5572  HA  SER B 333      -8.328 -17.067 -20.796  1.00  4.280          H  
ATOM   5573 1HB  SER B 333     -10.804 -15.626 -21.736  1.00  6.020          H  
ATOM   5574 2HB  SER B 333      -9.995 -15.264 -20.215  1.00  6.020          H  
ATOM   5575  HG  SER B 333      -8.931 -15.197 -22.827  1.00  6.020          H  
ATOM   5576  N   VAL B 334     -11.173 -18.539 -20.588  1.00  2.810          N  
ATOM   5577  CA  VAL B 334     -11.957 -19.270 -19.628  1.00  2.580          C  
ATOM   5578  C   VAL B 334     -11.272 -20.596 -19.304  1.00  2.520          C  
ATOM   5579  O   VAL B 334     -11.042 -20.881 -18.130  1.00  2.610          O  
ATOM   5580  CB  VAL B 334     -13.426 -19.415 -20.117  1.00  3.700          C  
ATOM   5581  CG1 VAL B 334     -14.045 -18.028 -20.252  1.00  3.700          C  
ATOM   5582  CG2 VAL B 334     -13.500 -20.060 -21.461  1.00  3.700          C  
ATOM   5583  H   VAL B 334     -11.385 -18.509 -21.592  1.00  3.370          H  
ATOM   5584  HA  VAL B 334     -12.000 -18.689 -18.708  1.00  3.100          H  
ATOM   5585  HB  VAL B 334     -13.997 -19.988 -19.388  1.00  4.440          H  
ATOM   5586 1HG1 VAL B 334     -15.078 -18.115 -20.589  1.00  4.440          H  
ATOM   5587 2HG1 VAL B 334     -14.017 -17.521 -19.292  1.00  4.440          H  
ATOM   5588 3HG1 VAL B 334     -13.480 -17.446 -20.985  1.00  4.440          H  
ATOM   5589 1HG2 VAL B 334     -14.517 -20.097 -21.778  1.00  4.440          H  
ATOM   5590 2HG2 VAL B 334     -12.957 -19.455 -22.144  1.00  4.440          H  
ATOM   5591 3HG2 VAL B 334     -13.101 -21.058 -21.451  1.00  4.440          H  
ATOM   5592  N   PHE B 335     -10.780 -21.321 -20.307  1.00  2.620          N  
ATOM   5593  CA  PHE B 335     -10.180 -22.628 -20.073  1.00  2.680          C  
ATOM   5594  C   PHE B 335      -8.857 -22.525 -19.337  1.00  2.660          C  
ATOM   5595  O   PHE B 335      -8.504 -23.408 -18.544  1.00  2.600          O  
ATOM   5596  CB  PHE B 335     -10.051 -23.384 -21.383  1.00  3.730          C  
ATOM   5597  CG  PHE B 335     -11.411 -23.679 -21.920  1.00  3.730          C  
ATOM   5598  CD1 PHE B 335     -11.789 -23.188 -23.100  1.00  3.730          C  
ATOM   5599  CD2 PHE B 335     -12.323 -24.384 -21.210  1.00  3.730          C  
ATOM   5600  CE1 PHE B 335     -13.040 -23.389 -23.567  1.00  3.730          C  
ATOM   5601  CE2 PHE B 335     -13.566 -24.601 -21.687  1.00  3.730          C  
ATOM   5602  CZ  PHE B 335     -13.914 -24.101 -22.853  1.00  3.730          C  
ATOM   5603  H   PHE B 335     -10.919 -20.996 -21.267  1.00  3.140          H  
ATOM   5604  HA  PHE B 335     -10.847 -23.188 -19.435  1.00  3.220          H  
ATOM   5605 1HB  PHE B 335      -9.510 -22.778 -22.112  1.00  4.470          H  
ATOM   5606 2HB  PHE B 335      -9.517 -24.325 -21.243  1.00  4.470          H  
ATOM   5607  HD1 PHE B 335     -11.075 -22.629 -23.671  1.00  4.470          H  
ATOM   5608  HD2 PHE B 335     -12.044 -24.781 -20.265  1.00  4.470          H  
ATOM   5609  HE1 PHE B 335     -13.348 -22.985 -24.524  1.00  4.470          H  
ATOM   5610  HE2 PHE B 335     -14.286 -25.175 -21.132  1.00  4.470          H  
ATOM   5611  HZ  PHE B 335     -14.901 -24.283 -23.228  1.00  4.470          H  
ATOM   5612  N   ALA B 336      -8.178 -21.383 -19.472  1.00  2.740          N  
ATOM   5613  CA  ALA B 336      -6.950 -21.122 -18.738  1.00  2.770          C  
ATOM   5614  C   ALA B 336      -7.213 -21.197 -17.235  1.00  2.670          C  
ATOM   5615  O   ALA B 336      -6.289 -21.395 -16.446  1.00  2.690          O  
ATOM   5616  CB  ALA B 336      -6.400 -19.747 -19.083  1.00  3.870          C  
ATOM   5617  H   ALA B 336      -8.463 -20.678 -20.157  1.00  3.290          H  
ATOM   5618  HA  ALA B 336      -6.219 -21.886 -18.999  1.00  3.320          H  
ATOM   5619 1HB  ALA B 336      -5.483 -19.572 -18.525  1.00  4.640          H  
ATOM   5620 2HB  ALA B 336      -6.190 -19.695 -20.144  1.00  4.640          H  
ATOM   5621 3HB  ALA B 336      -7.139 -18.989 -18.821  1.00  4.640          H  
ATOM   5622  N   ASN B 337      -8.464 -20.952 -16.840  1.00  2.630          N  
ATOM   5623  CA  ASN B 337      -8.883 -20.958 -15.464  1.00  2.610          C  
ATOM   5624  C   ASN B 337      -9.781 -22.154 -15.100  1.00  2.400          C  
ATOM   5625  O   ASN B 337      -9.706 -22.631 -13.964  1.00  2.420          O  
ATOM   5626  CB  ASN B 337      -9.554 -19.633 -15.182  1.00  3.660          C  
ATOM   5627  CG  ASN B 337      -8.562 -18.500 -15.231  1.00  3.660          C  
ATOM   5628  OD1 ASN B 337      -7.800 -18.333 -14.268  1.00  3.660          O  
ATOM   5629  ND2 ASN B 337      -8.524 -17.730 -16.299  1.00  3.660          N  
ATOM   5630  H   ASN B 337      -9.190 -20.818 -17.538  1.00  3.160          H  
ATOM   5631  HA  ASN B 337      -7.992 -21.029 -14.840  1.00  3.130          H  
ATOM   5632 1HB  ASN B 337     -10.324 -19.455 -15.938  1.00  4.390          H  
ATOM   5633 2HB  ASN B 337     -10.036 -19.648 -14.220  1.00  4.390          H  
ATOM   5634 1HD2 ASN B 337      -7.866 -16.982 -16.338  1.00  4.390          H  
ATOM   5635 2HD2 ASN B 337      -9.137 -17.877 -17.101  1.00  4.390          H  
ATOM   5636  N   ILE B 338     -10.562 -22.698 -16.064  1.00  2.260          N  
ATOM   5637  CA  ILE B 338     -11.487 -23.784 -15.700  1.00  2.110          C  
ATOM   5638  C   ILE B 338     -11.121 -25.226 -16.136  1.00  2.160          C  
ATOM   5639  O   ILE B 338     -11.972 -26.119 -16.019  1.00  2.220          O  
ATOM   5640  CB  ILE B 338     -12.942 -23.502 -16.151  1.00  3.010          C  
ATOM   5641  CG1 ILE B 338     -13.075 -23.459 -17.656  1.00  3.010          C  
ATOM   5642  CG2 ILE B 338     -13.353 -22.171 -15.532  1.00  3.010          C  
ATOM   5643  CD1 ILE B 338     -14.470 -23.463 -18.161  1.00  3.010          C  
ATOM   5644  H   ILE B 338     -10.581 -22.263 -16.985  1.00  2.710          H  
ATOM   5645  HA  ILE B 338     -11.522 -23.793 -14.618  1.00  2.530          H  
ATOM   5646  HB  ILE B 338     -13.588 -24.283 -15.796  1.00  3.620          H  
ATOM   5647 1HG1 ILE B 338     -12.622 -22.593 -18.016  1.00  3.620          H  
ATOM   5648 2HG1 ILE B 338     -12.572 -24.319 -18.065  1.00  3.620          H  
ATOM   5649 1HG2 ILE B 338     -14.375 -21.932 -15.774  1.00  3.620          H  
ATOM   5650 2HG2 ILE B 338     -13.251 -22.238 -14.460  1.00  3.620          H  
ATOM   5651 3HG2 ILE B 338     -12.700 -21.382 -15.902  1.00  3.620          H  
ATOM   5652 1HD1 ILE B 338     -14.437 -23.446 -19.231  1.00  3.620          H  
ATOM   5653 2HD1 ILE B 338     -14.965 -24.373 -17.822  1.00  3.620          H  
ATOM   5654 3HD1 ILE B 338     -15.015 -22.601 -17.808  1.00  3.620          H  
ATOM   5655  N   ASP B 339      -9.913 -25.469 -16.672  1.00  2.240          N  
ATOM   5656  CA  ASP B 339      -9.458 -26.836 -17.000  1.00  2.410          C  
ATOM   5657  C   ASP B 339     -10.450 -27.625 -17.834  1.00  2.510          C  
ATOM   5658  O   ASP B 339     -10.703 -28.797 -17.545  1.00  2.640          O  
ATOM   5659  CB  ASP B 339      -9.229 -27.672 -15.725  1.00  3.310          C  
ATOM   5660  CG  ASP B 339      -8.158 -27.168 -14.787  1.00  3.310          C  
ATOM   5661  OD1 ASP B 339      -7.130 -26.707 -15.241  1.00  3.310          O  
ATOM   5662  OD2 ASP B 339      -8.376 -27.272 -13.583  1.00  3.310          O  
ATOM   5663  H   ASP B 339      -9.275 -24.697 -16.881  1.00  2.690          H  
ATOM   5664  HA  ASP B 339      -8.524 -26.758 -17.559  1.00  2.890          H  
ATOM   5665 1HB  ASP B 339     -10.162 -27.757 -15.185  1.00  3.970          H  
ATOM   5666 2HB  ASP B 339      -8.948 -28.684 -16.019  1.00  3.970          H  
ATOM   5667  N   SER B 340     -11.026 -27.012 -18.847  1.00  2.550          N  
ATOM   5668  CA  SER B 340     -12.033 -27.717 -19.621  1.00  2.740          C  
ATOM   5669  C   SER B 340     -11.823 -27.646 -21.137  1.00  2.660          C  
ATOM   5670  O   SER B 340     -10.898 -26.993 -21.622  1.00  2.560          O  
ATOM   5671  CB  SER B 340     -13.393 -27.221 -19.175  1.00  3.760          C  
ATOM   5672  OG  SER B 340     -13.613 -27.513 -17.802  1.00  3.760          O  
ATOM   5673  H   SER B 340     -10.773 -26.060 -19.061  1.00  3.060          H  
ATOM   5674  HA  SER B 340     -11.985 -28.771 -19.352  1.00  3.290          H  
ATOM   5675 1HB  SER B 340     -13.461 -26.176 -19.307  1.00  4.510          H  
ATOM   5676 2HB  SER B 340     -14.165 -27.684 -19.780  1.00  4.510          H  
ATOM   5677  HG  SER B 340     -12.954 -26.970 -17.266  1.00  4.510          H  
ATOM   5678  N   THR B 341     -12.648 -28.397 -21.862  1.00  2.850          N  
ATOM   5679  CA  THR B 341     -12.628 -28.499 -23.324  1.00  2.970          C  
ATOM   5680  C   THR B 341     -13.477 -27.437 -24.019  1.00  2.770          C  
ATOM   5681  O   THR B 341     -14.566 -27.104 -23.561  1.00  2.600          O  
ATOM   5682  CB  THR B 341     -13.096 -29.916 -23.756  1.00  4.110          C  
ATOM   5683  OG1 THR B 341     -12.197 -30.891 -23.210  1.00  4.110          O  
ATOM   5684  CG2 THR B 341     -13.105 -30.069 -25.284  1.00  4.110          C  
ATOM   5685  H   THR B 341     -13.351 -28.929 -21.373  1.00  3.420          H  
ATOM   5686  HA  THR B 341     -11.598 -28.364 -23.656  1.00  3.560          H  
ATOM   5687  HB  THR B 341     -14.098 -30.098 -23.368  1.00  4.930          H  
ATOM   5688  HG1 THR B 341     -12.566 -31.771 -23.333  1.00  4.930          H  
ATOM   5689 1HG2 THR B 341     -13.422 -31.077 -25.535  1.00  4.930          H  
ATOM   5690 2HG2 THR B 341     -13.797 -29.367 -25.740  1.00  4.930          H  
ATOM   5691 3HG2 THR B 341     -12.103 -29.898 -25.675  1.00  4.930          H  
ATOM   5692  N   VAL B 342     -12.983 -26.956 -25.157  1.00  2.950          N  
ATOM   5693  CA  VAL B 342     -13.662 -25.958 -25.986  1.00  2.920          C  
ATOM   5694  C   VAL B 342     -15.099 -26.316 -26.338  1.00  2.930          C  
ATOM   5695  O   VAL B 342     -15.428 -27.490 -26.508  1.00  3.100          O  
ATOM   5696  CB  VAL B 342     -12.855 -25.721 -27.268  1.00  4.100          C  
ATOM   5697  CG1 VAL B 342     -11.500 -25.125 -26.904  1.00  4.100          C  
ATOM   5698  CG2 VAL B 342     -12.676 -27.043 -28.025  1.00  4.100          C  
ATOM   5699  H   VAL B 342     -12.078 -27.303 -25.433  1.00  3.540          H  
ATOM   5700  HA  VAL B 342     -13.687 -25.033 -25.453  1.00  3.500          H  
ATOM   5701  HB  VAL B 342     -13.384 -25.002 -27.899  1.00  4.920          H  
ATOM   5702 1HG1 VAL B 342     -10.925 -24.936 -27.813  1.00  4.920          H  
ATOM   5703 2HG1 VAL B 342     -11.653 -24.188 -26.377  1.00  4.920          H  
ATOM   5704 3HG1 VAL B 342     -10.947 -25.806 -26.265  1.00  4.920          H  
ATOM   5705 1HG2 VAL B 342     -12.107 -26.864 -28.935  1.00  4.920          H  
ATOM   5706 2HG2 VAL B 342     -12.144 -27.760 -27.410  1.00  4.920          H  
ATOM   5707 3HG2 VAL B 342     -13.642 -27.459 -28.285  1.00  4.920          H  
ATOM   5708  N   HIS B 343     -15.946 -25.270 -26.449  1.00  2.910          N  
ATOM   5709  CA  HIS B 343     -17.382 -25.361 -26.741  1.00  2.680          C  
ATOM   5710  C   HIS B 343     -18.146 -26.051 -25.608  1.00  2.450          C  
ATOM   5711  O   HIS B 343     -19.200 -26.659 -25.810  1.00  2.820          O  
ATOM   5712  CB  HIS B 343     -17.625 -26.098 -28.065  1.00  3.840          C  
ATOM   5713  CG  HIS B 343     -16.900 -25.484 -29.226  1.00  3.840          C  
ATOM   5714  ND1 HIS B 343     -17.252 -24.267 -29.764  1.00  3.840          N  
ATOM   5715  CD2 HIS B 343     -15.841 -25.919 -29.941  1.00  3.840          C  
ATOM   5716  CE1 HIS B 343     -16.433 -23.978 -30.760  1.00  3.840          C  
ATOM   5717  NE2 HIS B 343     -15.571 -24.964 -30.887  1.00  3.840          N  
ATOM   5718  H   HIS B 343     -15.592 -24.320 -26.311  1.00  3.490          H  
ATOM   5719  HA  HIS B 343     -17.789 -24.354 -26.842  1.00  3.220          H  
ATOM   5720 1HB  HIS B 343     -17.334 -27.143 -27.982  1.00  4.610          H  
ATOM   5721 2HB  HIS B 343     -18.690 -26.080 -28.289  1.00  4.610          H  
ATOM   5722  HD2 HIS B 343     -15.306 -26.851 -29.793  1.00  4.610          H  
ATOM   5723  HE1 HIS B 343     -16.466 -23.079 -31.375  1.00  4.610          H  
ATOM   5724  HE2 HIS B 343     -14.827 -25.016 -31.570  1.00  4.610          H  
ATOM   5725  N   LEU B 344     -17.621 -25.869 -24.402  1.00  2.070          N  
ATOM   5726  CA  LEU B 344     -18.190 -26.345 -23.151  1.00  1.940          C  
ATOM   5727  C   LEU B 344     -19.487 -25.659 -22.848  1.00  1.780          C  
ATOM   5728  O   LEU B 344     -19.608 -24.447 -23.043  1.00  1.830          O  
ATOM   5729  CB  LEU B 344     -17.289 -26.002 -21.958  1.00  2.770          C  
ATOM   5730  CG  LEU B 344     -17.689 -26.551 -20.528  1.00  2.770          C  
ATOM   5731  CD1 LEU B 344     -17.495 -28.054 -20.469  1.00  2.770          C  
ATOM   5732  CD2 LEU B 344     -16.883 -25.836 -19.492  1.00  2.770          C  
ATOM   5733  H   LEU B 344     -16.733 -25.391 -24.379  1.00  2.480          H  
ATOM   5734  HA  LEU B 344     -18.356 -27.417 -23.228  1.00  2.330          H  
ATOM   5735 1HB  LEU B 344     -16.295 -26.331 -22.164  1.00  3.320          H  
ATOM   5736 2HB  LEU B 344     -17.291 -24.947 -21.889  1.00  3.320          H  
ATOM   5737  HG  LEU B 344     -18.729 -26.353 -20.327  1.00  3.320          H  
ATOM   5738 1HD1 LEU B 344     -17.776 -28.423 -19.480  1.00  3.320          H  
ATOM   5739 2HD1 LEU B 344     -18.113 -28.541 -21.215  1.00  3.320          H  
ATOM   5740 3HD1 LEU B 344     -16.451 -28.292 -20.657  1.00  3.320          H  
ATOM   5741 1HD2 LEU B 344     -17.147 -26.188 -18.525  1.00  3.320          H  
ATOM   5742 2HD2 LEU B 344     -15.846 -26.011 -19.659  1.00  3.320          H  
ATOM   5743 3HD2 LEU B 344     -17.085 -24.782 -19.545  1.00  3.320          H  
ATOM   5744  N   ASP B 345     -20.447 -26.427 -22.352  1.00  1.700          N  
ATOM   5745  CA  ASP B 345     -21.696 -25.872 -21.866  1.00  1.570          C  
ATOM   5746  C   ASP B 345     -21.485 -25.455 -20.401  1.00  1.460          C  
ATOM   5747  O   ASP B 345     -21.293 -26.315 -19.521  1.00  1.430          O  
ATOM   5748  CB  ASP B 345     -22.822 -26.902 -22.016  1.00  2.250          C  
ATOM   5749  CG  ASP B 345     -24.201 -26.388 -21.626  1.00  2.250          C  
ATOM   5750  OD1 ASP B 345     -24.293 -25.334 -21.055  1.00  2.250          O  
ATOM   5751  OD2 ASP B 345     -25.175 -27.088 -21.866  1.00  2.250          O  
ATOM   5752  H   ASP B 345     -20.312 -27.425 -22.297  1.00  2.040          H  
ATOM   5753  HA  ASP B 345     -21.945 -24.980 -22.436  1.00  1.880          H  
ATOM   5754 1HB  ASP B 345     -22.862 -27.230 -23.056  1.00  2.700          H  
ATOM   5755 2HB  ASP B 345     -22.597 -27.778 -21.406  1.00  2.700          H  
ATOM   5756  N   LYS B 346     -21.381 -24.140 -20.185  1.00  1.610          N  
ATOM   5757  CA  LYS B 346     -21.113 -23.547 -18.880  1.00  1.530          C  
ATOM   5758  C   LYS B 346     -22.395 -22.975 -18.272  1.00  1.420          C  
ATOM   5759  O   LYS B 346     -23.228 -22.364 -18.948  1.00  1.510          O  
ATOM   5760  CB  LYS B 346     -20.042 -22.444 -18.971  1.00  2.170          C  
ATOM   5761  CG  LYS B 346     -19.643 -21.823 -17.592  1.00  2.170          C  
ATOM   5762  CD  LYS B 346     -18.573 -20.745 -17.708  1.00  2.170          C  
ATOM   5763  CE  LYS B 346     -18.221 -20.166 -16.351  1.00  2.170          C  
ATOM   5764  NZ  LYS B 346     -17.209 -19.072 -16.463  1.00  2.170          N  
ATOM   5765  H   LYS B 346     -21.529 -23.528 -20.992  1.00  1.930          H  
ATOM   5766  HA  LYS B 346     -20.750 -24.324 -18.210  1.00  1.840          H  
ATOM   5767 1HB  LYS B 346     -19.149 -22.863 -19.425  1.00  2.610          H  
ATOM   5768 2HB  LYS B 346     -20.398 -21.645 -19.626  1.00  2.610          H  
ATOM   5769 1HG  LYS B 346     -20.513 -21.369 -17.119  1.00  2.610          H  
ATOM   5770 2HG  LYS B 346     -19.276 -22.616 -16.940  1.00  2.610          H  
ATOM   5771 1HD  LYS B 346     -17.672 -21.156 -18.141  1.00  2.610          H  
ATOM   5772 2HD  LYS B 346     -18.940 -19.941 -18.343  1.00  2.610          H  
ATOM   5773 1HE  LYS B 346     -19.123 -19.772 -15.883  1.00  2.610          H  
ATOM   5774 2HE  LYS B 346     -17.815 -20.960 -15.723  1.00  2.610          H  
ATOM   5775 1HZ  LYS B 346     -16.981 -18.706 -15.546  1.00  2.610          H  
ATOM   5776 2HZ  LYS B 346     -16.372 -19.434 -16.894  1.00  2.610          H  
ATOM   5777 3HZ  LYS B 346     -17.581 -18.327 -17.034  1.00  2.610          H  
ATOM   5778  N   PHE B 347     -22.550 -23.154 -16.972  1.00  1.260          N  
ATOM   5779  CA  PHE B 347     -23.696 -22.649 -16.240  1.00  1.160          C  
ATOM   5780  C   PHE B 347     -23.394 -21.460 -15.349  1.00  1.060          C  
ATOM   5781  O   PHE B 347     -22.382 -21.417 -14.637  1.00  1.110          O  
ATOM   5782  CB  PHE B 347     -24.284 -23.753 -15.361  1.00  1.660          C  
ATOM   5783  CG  PHE B 347     -25.321 -23.252 -14.386  1.00  1.660          C  
ATOM   5784  CD1 PHE B 347     -26.626 -22.981 -14.777  1.00  1.660          C  
ATOM   5785  CD2 PHE B 347     -24.967 -23.036 -13.056  1.00  1.660          C  
ATOM   5786  CE1 PHE B 347     -27.545 -22.521 -13.858  1.00  1.660          C  
ATOM   5787  CE2 PHE B 347     -25.884 -22.579 -12.150  1.00  1.660          C  
ATOM   5788  CZ  PHE B 347     -27.170 -22.326 -12.544  1.00  1.660          C  
ATOM   5789  H   PHE B 347     -21.837 -23.655 -16.452  1.00  1.510          H  
ATOM   5790  HA  PHE B 347     -24.453 -22.338 -16.963  1.00  1.390          H  
ATOM   5791 1HB  PHE B 347     -24.747 -24.514 -15.993  1.00  2.000          H  
ATOM   5792 2HB  PHE B 347     -23.484 -24.238 -14.798  1.00  2.000          H  
ATOM   5793  HD1 PHE B 347     -26.917 -23.134 -15.819  1.00  2.000          H  
ATOM   5794  HD2 PHE B 347     -23.939 -23.229 -12.741  1.00  2.000          H  
ATOM   5795  HE1 PHE B 347     -28.563 -22.308 -14.171  1.00  2.000          H  
ATOM   5796  HE2 PHE B 347     -25.590 -22.413 -11.128  1.00  2.000          H  
ATOM   5797  HZ  PHE B 347     -27.890 -21.962 -11.819  1.00  2.000          H  
ATOM   5798  N   LYS B 348     -24.314 -20.504 -15.359  1.00  1.040          N  
ATOM   5799  CA  LYS B 348     -24.270 -19.385 -14.441  1.00  0.970          C  
ATOM   5800  C   LYS B 348     -25.631 -19.216 -13.778  1.00  0.910          C  
ATOM   5801  O   LYS B 348     -26.679 -19.246 -14.441  1.00  1.070          O  
ATOM   5802  CB  LYS B 348     -23.872 -18.091 -15.158  1.00  1.390          C  
ATOM   5803  CG  LYS B 348     -23.831 -16.830 -14.264  1.00  1.390          C  
ATOM   5804  CD  LYS B 348     -23.436 -15.589 -15.069  1.00  1.390          C  
ATOM   5805  CE  LYS B 348     -23.389 -14.339 -14.184  1.00  1.390          C  
ATOM   5806  NZ  LYS B 348     -23.030 -13.109 -14.963  1.00  1.390          N  
ATOM   5807  H   LYS B 348     -25.079 -20.572 -16.040  1.00  1.250          H  
ATOM   5808  HA  LYS B 348     -23.542 -19.596 -13.664  1.00  1.160          H  
ATOM   5809 1HB  LYS B 348     -22.883 -18.219 -15.596  1.00  1.660          H  
ATOM   5810 2HB  LYS B 348     -24.553 -17.907 -15.958  1.00  1.660          H  
ATOM   5811 1HG  LYS B 348     -24.816 -16.647 -13.832  1.00  1.660          H  
ATOM   5812 2HG  LYS B 348     -23.122 -16.987 -13.447  1.00  1.660          H  
ATOM   5813 1HD  LYS B 348     -22.470 -15.745 -15.544  1.00  1.660          H  
ATOM   5814 2HD  LYS B 348     -24.177 -15.430 -15.852  1.00  1.660          H  
ATOM   5815 1HE  LYS B 348     -24.360 -14.201 -13.730  1.00  1.660          H  
ATOM   5816 2HE  LYS B 348     -22.655 -14.483 -13.395  1.00  1.660          H  
ATOM   5817 1HZ  LYS B 348     -23.016 -12.311 -14.340  1.00  1.660          H  
ATOM   5818 2HZ  LYS B 348     -22.117 -13.223 -15.382  1.00  1.660          H  
ATOM   5819 3HZ  LYS B 348     -23.715 -12.955 -15.689  1.00  1.660          H  
ATOM   5820  N   GLY B 349     -25.624 -18.969 -12.473  1.00  0.860          N  
ATOM   5821  CA  GLY B 349     -26.883 -18.708 -11.790  1.00  1.000          C  
ATOM   5822  C   GLY B 349     -26.736 -17.666 -10.694  1.00  0.940          C  
ATOM   5823  O   GLY B 349     -25.701 -17.563 -10.034  1.00  0.870          O  
ATOM   5824  H   GLY B 349     -24.730 -18.991 -11.973  1.00  1.030          H  
ATOM   5825 1HA  GLY B 349     -27.597 -18.360 -12.524  1.00  1.200          H  
ATOM   5826 2HA  GLY B 349     -27.277 -19.630 -11.370  1.00  1.200          H  
ATOM   5827  N   ILE B 350     -27.797 -16.898 -10.470  1.00  1.050          N  
ATOM   5828  CA  ILE B 350     -27.726 -15.834  -9.471  1.00  1.160          C  
ATOM   5829  C   ILE B 350     -28.800 -15.936  -8.415  1.00  1.240          C  
ATOM   5830  O   ILE B 350     -30.006 -15.999  -8.734  1.00  1.270          O  
ATOM   5831  CB  ILE B 350     -27.852 -14.434 -10.117  1.00  1.580          C  
ATOM   5832  CG1 ILE B 350     -26.758 -14.266 -11.194  1.00  1.580          C  
ATOM   5833  CG2 ILE B 350     -27.696 -13.330  -9.013  1.00  1.580          C  
ATOM   5834  CD1 ILE B 350     -26.884 -13.025 -12.046  1.00  1.580          C  
ATOM   5835  H   ILE B 350     -28.635 -17.063 -11.034  1.00  1.260          H  
ATOM   5836  HA  ILE B 350     -26.766 -15.894  -8.966  1.00  1.390          H  
ATOM   5837  HB  ILE B 350     -28.817 -14.320 -10.569  1.00  1.900          H  
ATOM   5838 1HG1 ILE B 350     -25.806 -14.276 -10.710  1.00  1.900          H  
ATOM   5839 2HG1 ILE B 350     -26.803 -15.111 -11.869  1.00  1.900          H  
ATOM   5840 1HG2 ILE B 350     -27.785 -12.345  -9.447  1.00  1.900          H  
ATOM   5841 2HG2 ILE B 350     -28.467 -13.429  -8.253  1.00  1.900          H  
ATOM   5842 3HG2 ILE B 350     -26.713 -13.423  -8.537  1.00  1.900          H  
ATOM   5843 1HD1 ILE B 350     -26.088 -13.008 -12.775  1.00  1.900          H  
ATOM   5844 2HD1 ILE B 350     -27.843 -13.031 -12.563  1.00  1.900          H  
ATOM   5845 3HD1 ILE B 350     -26.813 -12.133 -11.437  1.00  1.900          H  
ATOM   5846  N   GLU B 351     -28.347 -15.884  -7.157  1.00  1.300          N  
ATOM   5847  CA  GLU B 351     -29.264 -15.902  -6.028  1.00  1.380          C  
ATOM   5848  C   GLU B 351     -28.886 -14.921  -4.927  1.00  1.220          C  
ATOM   5849  O   GLU B 351     -27.727 -14.529  -4.752  1.00  1.290          O  
ATOM   5850  CB  GLU B 351     -29.368 -17.281  -5.344  1.00  1.900          C  
ATOM   5851  CG  GLU B 351     -28.090 -17.773  -4.660  1.00  1.900          C  
ATOM   5852  CD  GLU B 351     -28.291 -19.063  -3.905  1.00  1.900          C  
ATOM   5853  OE1 GLU B 351     -29.391 -19.542  -3.887  1.00  1.900          O  
ATOM   5854  OE2 GLU B 351     -27.354 -19.553  -3.315  1.00  1.900          O  
ATOM   5855  H   GLU B 351     -27.330 -15.813  -7.021  1.00  1.560          H  
ATOM   5856  HA  GLU B 351     -30.240 -15.618  -6.399  1.00  1.660          H  
ATOM   5857 1HB  GLU B 351     -30.158 -17.247  -4.587  1.00  2.280          H  
ATOM   5858 2HB  GLU B 351     -29.657 -18.027  -6.076  1.00  2.280          H  
ATOM   5859 1HG  GLU B 351     -27.327 -17.917  -5.422  1.00  2.280          H  
ATOM   5860 2HG  GLU B 351     -27.737 -17.019  -3.961  1.00  2.280          H  
ATOM   5861  N   ALA B 352     -29.891 -14.534  -4.166  1.00  1.170          N  
ATOM   5862  CA  ALA B 352     -29.674 -13.751  -2.971  1.00  1.240          C  
ATOM   5863  C   ALA B 352     -29.664 -14.663  -1.750  1.00  1.230          C  
ATOM   5864  O   ALA B 352     -30.549 -15.510  -1.576  1.00  1.280          O  
ATOM   5865  CB  ALA B 352     -30.751 -12.702  -2.832  1.00  1.710          C  
ATOM   5866  H   ALA B 352     -30.830 -14.829  -4.441  1.00  1.400          H  
ATOM   5867  HA  ALA B 352     -28.702 -13.268  -3.041  1.00  1.490          H  
ATOM   5868 1HB  ALA B 352     -30.583 -12.133  -1.932  1.00  2.050          H  
ATOM   5869 2HB  ALA B 352     -30.734 -12.044  -3.695  1.00  2.050          H  
ATOM   5870 3HB  ALA B 352     -31.698 -13.184  -2.768  1.00  2.050          H  
ATOM   5871  N   LYS B 353     -28.698 -14.441  -0.860  1.00  1.310          N  
ATOM   5872  CA  LYS B 353     -28.633 -15.193   0.391  1.00  1.640          C  
ATOM   5873  C   LYS B 353     -29.128 -14.308   1.509  1.00  1.360          C  
ATOM   5874  O   LYS B 353     -28.653 -13.164   1.689  1.00  1.670          O  
ATOM   5875  CB  LYS B 353     -27.206 -15.675   0.710  1.00  2.160          C  
ATOM   5876  CG  LYS B 353     -27.097 -16.776   1.791  1.00  2.160          C  
ATOM   5877  CD  LYS B 353     -26.812 -16.193   3.219  1.00  2.160          C  
ATOM   5878  CE  LYS B 353     -26.720 -17.290   4.285  1.00  2.160          C  
ATOM   5879  NZ  LYS B 353     -28.005 -18.058   4.402  1.00  2.160          N  
ATOM   5880  H   LYS B 353     -27.990 -13.743  -1.088  1.00  1.570          H  
ATOM   5881  HA  LYS B 353     -29.296 -16.057   0.326  1.00  1.970          H  
ATOM   5882 1HB  LYS B 353     -26.710 -16.016  -0.198  1.00  2.600          H  
ATOM   5883 2HB  LYS B 353     -26.659 -14.839   1.106  1.00  2.600          H  
ATOM   5884 1HG  LYS B 353     -28.032 -17.327   1.811  1.00  2.600          H  
ATOM   5885 2HG  LYS B 353     -26.297 -17.463   1.529  1.00  2.600          H  
ATOM   5886 1HD  LYS B 353     -25.853 -15.676   3.197  1.00  2.600          H  
ATOM   5887 2HD  LYS B 353     -27.568 -15.481   3.524  1.00  2.600          H  
ATOM   5888 1HE  LYS B 353     -25.913 -17.962   4.046  1.00  2.600          H  
ATOM   5889 2HE  LYS B 353     -26.518 -16.826   5.241  1.00  2.600          H  
ATOM   5890 1HZ  LYS B 353     -27.931 -18.769   5.118  1.00  2.600          H  
ATOM   5891 2HZ  LYS B 353     -28.782 -17.388   4.648  1.00  2.600          H  
ATOM   5892 3HZ  LYS B 353     -28.209 -18.509   3.525  1.00  2.600          H  
ATOM   5893  N   PHE B 354     -29.991 -14.893   2.339  1.00  1.370          N  
ATOM   5894  CA  PHE B 354     -30.566 -14.172   3.447  1.00  1.570          C  
ATOM   5895  C   PHE B 354     -30.211 -14.740   4.822  1.00  0.800          C  
ATOM   5896  O   PHE B 354     -29.920 -15.943   4.975  1.00  1.200          O  
ATOM   5897  CB  PHE B 354     -32.045 -14.185   3.266  1.00  2.120          C  
ATOM   5898  CG  PHE B 354     -32.469 -13.546   1.988  1.00  2.120          C  
ATOM   5899  CD1 PHE B 354     -32.802 -14.310   0.905  1.00  2.120          C  
ATOM   5900  CD2 PHE B 354     -32.499 -12.205   1.856  1.00  2.120          C  
ATOM   5901  CE1 PHE B 354     -33.183 -13.749  -0.254  1.00  2.120          C  
ATOM   5902  CE2 PHE B 354     -32.879 -11.611   0.686  1.00  2.120          C  
ATOM   5903  CZ  PHE B 354     -33.231 -12.391  -0.377  1.00  2.120          C  
ATOM   5904  H   PHE B 354     -30.350 -15.837   2.145  1.00  1.640          H  
ATOM   5905  HA  PHE B 354     -30.209 -13.149   3.394  1.00  1.880          H  
ATOM   5906 1HB  PHE B 354     -32.337 -15.208   3.254  1.00  2.540          H  
ATOM   5907 2HB  PHE B 354     -32.523 -13.718   4.082  1.00  2.540          H  
ATOM   5908  HD1 PHE B 354     -32.758 -15.372   0.983  1.00  2.540          H  
ATOM   5909  HD2 PHE B 354     -32.215 -11.613   2.692  1.00  2.540          H  
ATOM   5910  HE1 PHE B 354     -33.440 -14.383  -1.076  1.00  2.540          H  
ATOM   5911  HE2 PHE B 354     -32.907 -10.527   0.600  1.00  2.540          H  
ATOM   5912  HZ  PHE B 354     -33.540 -11.935  -1.316  1.00  2.540          H  
ATOM   5913  N   PHE B 355     -30.253 -13.854   5.826  1.00  1.100          N  
ATOM   5914  CA  PHE B 355     -29.954 -14.201   7.211  1.00  1.240          C  
ATOM   5915  C   PHE B 355     -30.687 -13.365   8.282  1.00  1.270          C  
ATOM   5916  O   PHE B 355     -30.498 -12.153   8.366  1.00  1.790          O  
ATOM   5917  CB  PHE B 355     -28.456 -13.969   7.353  1.00  1.680          C  
ATOM   5918  CG  PHE B 355     -27.821 -14.252   8.626  1.00  1.680          C  
ATOM   5919  CD1 PHE B 355     -27.389 -15.506   8.936  1.00  1.680          C  
ATOM   5920  CD2 PHE B 355     -27.592 -13.221   9.512  1.00  1.680          C  
ATOM   5921  CE1 PHE B 355     -26.730 -15.725  10.102  1.00  1.680          C  
ATOM   5922  CE2 PHE B 355     -26.943 -13.441  10.677  1.00  1.680          C  
ATOM   5923  CZ  PHE B 355     -26.502 -14.695  10.976  1.00  1.680          C  
ATOM   5924  H   PHE B 355     -30.461 -12.883   5.587  1.00  1.320          H  
ATOM   5925  HA  PHE B 355     -30.198 -15.253   7.361  1.00  1.490          H  
ATOM   5926 1HB  PHE B 355     -27.953 -14.571   6.603  1.00  2.020          H  
ATOM   5927 2HB  PHE B 355     -28.243 -12.930   7.109  1.00  2.020          H  
ATOM   5928  HD1 PHE B 355     -27.553 -16.321   8.235  1.00  2.020          H  
ATOM   5929  HD2 PHE B 355     -27.928 -12.205   9.264  1.00  2.020          H  
ATOM   5930  HE1 PHE B 355     -26.373 -16.706  10.330  1.00  2.020          H  
ATOM   5931  HE2 PHE B 355     -26.762 -12.606  11.360  1.00  2.020          H  
ATOM   5932  HZ  PHE B 355     -25.967 -14.864  11.900  1.00  2.020          H  
ATOM   5933  N   ASP B 356     -31.449 -14.041   9.157  1.00  1.800          N  
ATOM   5934  CA  ASP B 356     -32.154 -13.440  10.312  1.00  2.300          C  
ATOM   5935  C   ASP B 356     -33.009 -12.180  10.111  1.00  2.430          C  
ATOM   5936  O   ASP B 356     -32.680 -11.114  10.624  1.00  2.780          O  
ATOM   5937  CB  ASP B 356     -31.202 -13.246  11.492  1.00  3.020          C  
ATOM   5938  CG  ASP B 356     -30.819 -14.601  12.129  1.00  3.020          C  
ATOM   5939  OD1 ASP B 356     -31.563 -15.565  11.917  1.00  3.020          O  
ATOM   5940  OD2 ASP B 356     -29.867 -14.652  12.867  1.00  3.020          O  
ATOM   5941  H   ASP B 356     -31.553 -15.049   9.002  1.00  2.160          H  
ATOM   5942  HA  ASP B 356     -32.858 -14.199  10.651  1.00  2.760          H  
ATOM   5943 1HB  ASP B 356     -30.294 -12.738  11.153  1.00  3.620          H  
ATOM   5944 2HB  ASP B 356     -31.673 -12.617  12.248  1.00  3.620          H  
ATOM   5945  N   GLU B 357     -34.119 -12.339   9.396  1.00  2.750          N  
ATOM   5946  CA  GLU B 357     -35.108 -11.301   9.056  1.00  3.140          C  
ATOM   5947  C   GLU B 357     -35.641 -10.601  10.327  1.00  2.910          C  
ATOM   5948  O   GLU B 357     -35.851 -11.278  11.335  1.00  3.000          O  
ATOM   5949  CB  GLU B 357     -36.243 -11.999   8.275  1.00  4.240          C  
ATOM   5950  CG  GLU B 357     -37.275 -11.114   7.603  1.00  4.240          C  
ATOM   5951  CD  GLU B 357     -38.239 -11.880   6.786  1.00  4.240          C  
ATOM   5952  OE1 GLU B 357     -38.328 -13.060   6.957  1.00  4.240          O  
ATOM   5953  OE2 GLU B 357     -38.852 -11.282   5.922  1.00  4.240          O  
ATOM   5954  H   GLU B 357     -34.284 -13.266   9.039  1.00  3.300          H  
ATOM   5955  HA  GLU B 357     -34.621 -10.566   8.435  1.00  3.770          H  
ATOM   5956 1HB  GLU B 357     -35.808 -12.638   7.515  1.00  5.090          H  
ATOM   5957 2HB  GLU B 357     -36.787 -12.650   8.958  1.00  5.090          H  
ATOM   5958 1HG  GLU B 357     -37.822 -10.550   8.358  1.00  5.090          H  
ATOM   5959 2HG  GLU B 357     -36.765 -10.418   6.946  1.00  5.090          H  
ATOM   5960  N   ASN B 358     -35.846  -9.244  10.329  1.00  3.000          N  
ATOM   5961  CA  ASN B 358     -35.765  -8.335   9.168  1.00  3.240          C  
ATOM   5962  C   ASN B 358     -34.339  -7.912   8.828  1.00  2.890          C  
ATOM   5963  O   ASN B 358     -33.404  -8.271   9.526  1.00  3.350          O  
ATOM   5964  CB  ASN B 358     -36.641  -7.113   9.476  1.00  4.440          C  
ATOM   5965  CG  ASN B 358     -37.227  -6.395   8.260  1.00  4.440          C  
ATOM   5966  OD1 ASN B 358     -36.705  -6.489   7.143  1.00  4.440          O  
ATOM   5967  ND2 ASN B 358     -38.305  -5.685   8.476  1.00  4.440          N  
ATOM   5968  H   ASN B 358     -36.117  -8.839  11.207  1.00  3.600          H  
ATOM   5969  HA  ASN B 358     -36.165  -8.814   8.297  1.00  3.890          H  
ATOM   5970 1HB  ASN B 358     -37.465  -7.426  10.117  1.00  5.330          H  
ATOM   5971 2HB  ASN B 358     -36.051  -6.391  10.045  1.00  5.330          H  
ATOM   5972 1HD2 ASN B 358     -38.741  -5.190   7.721  1.00  5.330          H  
ATOM   5973 2HD2 ASN B 358     -38.698  -5.636   9.395  1.00  5.330          H  
ATOM   5974  N   LYS B 359     -34.193  -7.093   7.779  1.00  2.710          N  
ATOM   5975  CA  LYS B 359     -32.887  -6.656   7.281  1.00  2.880          C  
ATOM   5976  C   LYS B 359     -32.046  -7.890   6.942  1.00  2.540          C  
ATOM   5977  O   LYS B 359     -30.838  -7.927   7.170  1.00  2.980          O  
ATOM   5978  CB  LYS B 359     -32.186  -5.768   8.311  1.00  3.960          C  
ATOM   5979  CG  LYS B 359     -32.978  -4.520   8.678  1.00  3.960          C  
ATOM   5980  CD  LYS B 359     -32.220  -3.640   9.657  1.00  3.960          C  
ATOM   5981  CE  LYS B 359     -33.041  -2.417  10.052  1.00  3.960          C  
ATOM   5982  NZ  LYS B 359     -32.328  -1.564  11.046  1.00  3.960          N  
ATOM   5983  H   LYS B 359     -35.026  -6.811   7.276  1.00  3.250          H  
ATOM   5984  HA  LYS B 359     -33.034  -6.081   6.365  1.00  3.460          H  
ATOM   5985 1HB  LYS B 359     -31.979  -6.326   9.222  1.00  4.760          H  
ATOM   5986 2HB  LYS B 359     -31.226  -5.444   7.911  1.00  4.760          H  
ATOM   5987 1HG  LYS B 359     -33.193  -3.953   7.775  1.00  4.760          H  
ATOM   5988 2HG  LYS B 359     -33.923  -4.819   9.130  1.00  4.760          H  
ATOM   5989 1HD  LYS B 359     -31.983  -4.216  10.553  1.00  4.760          H  
ATOM   5990 2HD  LYS B 359     -31.287  -3.311   9.201  1.00  4.760          H  
ATOM   5991 1HE  LYS B 359     -33.248  -1.823   9.163  1.00  4.760          H  
ATOM   5992 2HE  LYS B 359     -33.986  -2.747  10.484  1.00  4.760          H  
ATOM   5993 1HZ  LYS B 359     -32.904  -0.767  11.282  1.00  4.760          H  
ATOM   5994 2HZ  LYS B 359     -32.142  -2.101  11.882  1.00  4.760          H  
ATOM   5995 3HZ  LYS B 359     -31.455  -1.241  10.653  1.00  4.760          H  
ATOM   5996  N   LYS B 360     -32.715  -8.880   6.343  1.00  2.240          N  
ATOM   5997  CA  LYS B 360     -32.147 -10.167   5.973  1.00  2.330          C  
ATOM   5998  C   LYS B 360     -31.138 -10.252   4.828  1.00  1.940          C  
ATOM   5999  O   LYS B 360     -30.432 -11.252   4.730  1.00  1.870          O  
ATOM   6000  CB  LYS B 360     -33.277 -11.175   5.708  1.00  3.230          C  
ATOM   6001  CG  LYS B 360     -34.286 -10.850   4.560  1.00  3.230          C  
ATOM   6002  CD  LYS B 360     -35.265 -12.048   4.342  1.00  3.230          C  
ATOM   6003  CE  LYS B 360     -36.258 -11.853   3.183  1.00  3.230          C  
ATOM   6004  NZ  LYS B 360     -37.302 -10.800   3.471  1.00  3.230          N  
ATOM   6005  H   LYS B 360     -33.691  -8.719   6.165  1.00  2.690          H  
ATOM   6006  HA  LYS B 360     -31.622 -10.524   6.860  1.00  2.800          H  
ATOM   6007 1HB  LYS B 360     -32.834 -12.123   5.505  1.00  3.870          H  
ATOM   6008 2HB  LYS B 360     -33.838 -11.308   6.584  1.00  3.870          H  
ATOM   6009 1HG  LYS B 360     -34.884 -10.003   4.882  1.00  3.870          H  
ATOM   6010 2HG  LYS B 360     -33.801 -10.568   3.653  1.00  3.870          H  
ATOM   6011 1HD  LYS B 360     -34.700 -12.946   4.139  1.00  3.870          H  
ATOM   6012 2HD  LYS B 360     -35.834 -12.215   5.236  1.00  3.870          H  
ATOM   6013 1HE  LYS B 360     -35.707 -11.573   2.285  1.00  3.870          H  
ATOM   6014 2HE  LYS B 360     -36.761 -12.804   3.005  1.00  3.870          H  
ATOM   6015 1HZ  LYS B 360     -37.928 -10.728   2.688  1.00  3.870          H  
ATOM   6016 2HZ  LYS B 360     -37.857 -11.049   4.322  1.00  3.870          H  
ATOM   6017 3HZ  LYS B 360     -36.863  -9.913   3.626  1.00  3.870          H  
ATOM   6018  N   HIS B 361     -31.071  -9.299   3.911  1.00  1.930          N  
ATOM   6019  CA  HIS B 361     -30.124  -9.513   2.814  1.00  1.730          C  
ATOM   6020  C   HIS B 361     -28.663  -9.380   3.225  1.00  1.660          C  
ATOM   6021  O   HIS B 361     -28.266  -8.372   3.810  1.00  1.890          O  
ATOM   6022  CB  HIS B 361     -30.414  -8.554   1.664  1.00  2.500          C  
ATOM   6023  CG  HIS B 361     -29.568  -8.805   0.468  1.00  2.500          C  
ATOM   6024  ND1 HIS B 361     -29.679  -9.940  -0.295  1.00  2.500          N  
ATOM   6025  CD2 HIS B 361     -28.607  -8.058  -0.105  1.00  2.500          C  
ATOM   6026  CE1 HIS B 361     -28.808  -9.880  -1.290  1.00  2.500          C  
ATOM   6027  NE2 HIS B 361     -28.152  -8.746  -1.195  1.00  2.500          N  
ATOM   6028  H   HIS B 361     -31.639  -8.464   3.951  1.00  2.320          H  
ATOM   6029  HA  HIS B 361     -30.240 -10.523   2.430  1.00  2.080          H  
ATOM   6030 1HB  HIS B 361     -31.458  -8.638   1.374  1.00  3.000          H  
ATOM   6031 2HB  HIS B 361     -30.242  -7.531   1.997  1.00  3.000          H  
ATOM   6032  HD1 HIS B 361     -30.205 -10.758  -0.028  1.00  3.000          H  
ATOM   6033  HD2 HIS B 361     -28.190  -7.089   0.142  1.00  3.000          H  
ATOM   6034  HE1 HIS B 361     -28.723 -10.683  -2.015  1.00  3.000          H  
ATOM   6035  N   PHE B 362     -27.856 -10.403   2.906  1.00  1.450          N  
ATOM   6036  CA  PHE B 362     -26.420 -10.337   3.176  1.00  1.430          C  
ATOM   6037  C   PHE B 362     -25.595 -10.535   1.905  1.00  1.350          C  
ATOM   6038  O   PHE B 362     -24.576  -9.860   1.709  1.00  1.350          O  
ATOM   6039  CB  PHE B 362     -26.003 -11.329   4.269  1.00  2.010          C  
ATOM   6040  CG  PHE B 362     -24.512 -11.270   4.649  1.00  2.010          C  
ATOM   6041  CD1 PHE B 362     -23.951 -10.139   5.216  1.00  2.010          C  
ATOM   6042  CD2 PHE B 362     -23.696 -12.366   4.500  1.00  2.010          C  
ATOM   6043  CE1 PHE B 362     -22.630 -10.127   5.585  1.00  2.010          C  
ATOM   6044  CE2 PHE B 362     -22.388 -12.349   4.880  1.00  2.010          C  
ATOM   6045  CZ  PHE B 362     -21.860 -11.228   5.418  1.00  2.010          C  
ATOM   6046  H   PHE B 362     -28.252 -11.243   2.474  1.00  1.740          H  
ATOM   6047  HA  PHE B 362     -26.199  -9.340   3.549  1.00  1.720          H  
ATOM   6048 1HB  PHE B 362     -26.593 -11.140   5.168  1.00  2.410          H  
ATOM   6049 2HB  PHE B 362     -26.230 -12.344   3.939  1.00  2.410          H  
ATOM   6050  HD1 PHE B 362     -24.559  -9.245   5.373  1.00  2.410          H  
ATOM   6051  HD2 PHE B 362     -24.104 -13.277   4.095  1.00  2.410          H  
ATOM   6052  HE1 PHE B 362     -22.205  -9.232   6.024  1.00  2.410          H  
ATOM   6053  HE2 PHE B 362     -21.773 -13.248   4.758  1.00  2.410          H  
ATOM   6054  HZ  PHE B 362     -20.833 -11.220   5.726  1.00  2.410          H  
ATOM   6055  N   LEU B 363     -25.977 -11.519   1.063  1.00  1.270          N  
ATOM   6056  CA  LEU B 363     -25.128 -11.793  -0.110  1.00  1.190          C  
ATOM   6057  C   LEU B 363     -25.828 -11.779  -1.452  1.00  1.230          C  
ATOM   6058  O   LEU B 363     -26.838 -12.456  -1.667  1.00  1.340          O  
ATOM   6059  CB  LEU B 363     -24.496 -13.191  -0.041  1.00  1.700          C  
ATOM   6060  CG  LEU B 363     -23.743 -13.522   1.202  1.00  1.700          C  
ATOM   6061  CD1 LEU B 363     -23.335 -14.950   1.221  1.00  1.700          C  
ATOM   6062  CD2 LEU B 363     -22.547 -12.682   1.303  1.00  1.700          C  
ATOM   6063  H   LEU B 363     -26.832 -12.046   1.248  1.00  1.520          H  
ATOM   6064  HA  LEU B 363     -24.354 -11.037  -0.158  1.00  1.430          H  
ATOM   6065 1HB  LEU B 363     -25.234 -13.929  -0.236  1.00  2.040          H  
ATOM   6066 2HB  LEU B 363     -23.770 -13.247  -0.860  1.00  2.040          H  
ATOM   6067  HG  LEU B 363     -24.391 -13.360   2.025  1.00  2.040          H  
ATOM   6068 1HD1 LEU B 363     -22.807 -15.169   2.153  1.00  2.040          H  
ATOM   6069 2HD1 LEU B 363     -24.205 -15.589   1.146  1.00  2.040          H  
ATOM   6070 3HD1 LEU B 363     -22.674 -15.123   0.390  1.00  2.040          H  
ATOM   6071 1HD2 LEU B 363     -22.040 -12.941   2.201  1.00  2.040          H  
ATOM   6072 2HD2 LEU B 363     -21.893 -12.851   0.459  1.00  2.040          H  
ATOM   6073 3HD2 LEU B 363     -22.825 -11.660   1.335  1.00  2.040          H  
ATOM   6074  N   ASN B 364     -25.224 -11.088  -2.400  1.00  1.190          N  
ATOM   6075  CA  ASN B 364     -25.689 -11.152  -3.786  1.00  1.220          C  
ATOM   6076  C   ASN B 364     -24.645 -11.999  -4.523  1.00  1.130          C  
ATOM   6077  O   ASN B 364     -23.501 -11.557  -4.715  1.00  1.050          O  
ATOM   6078  CB  ASN B 364     -25.893  -9.782  -4.405  1.00  1.700          C  
ATOM   6079  CG  ASN B 364     -26.500  -9.866  -5.792  1.00  1.700          C  
ATOM   6080  OD1 ASN B 364     -26.465 -10.914  -6.448  1.00  1.700          O  
ATOM   6081  ND2 ASN B 364     -27.062  -8.771  -6.247  1.00  1.700          N  
ATOM   6082  H   ASN B 364     -24.415 -10.517  -2.121  1.00  1.430          H  
ATOM   6083  HA  ASN B 364     -26.637 -11.692  -3.834  1.00  1.460          H  
ATOM   6084 1HB  ASN B 364     -26.552  -9.189  -3.767  1.00  2.040          H  
ATOM   6085 2HB  ASN B 364     -24.951  -9.261  -4.468  1.00  2.040          H  
ATOM   6086 1HD2 ASN B 364     -27.483  -8.762  -7.156  1.00  2.040          H  
ATOM   6087 2HD2 ASN B 364     -27.071  -7.944  -5.684  1.00  2.040          H  
ATOM   6088  N   VAL B 365     -24.983 -13.258  -4.828  1.00  1.180          N  
ATOM   6089  CA  VAL B 365     -23.967 -14.157  -5.371  1.00  1.100          C  
ATOM   6090  C   VAL B 365     -24.234 -14.829  -6.712  1.00  1.050          C  
ATOM   6091  O   VAL B 365     -25.288 -15.430  -6.965  1.00  1.180          O  
ATOM   6092  CB  VAL B 365     -23.624 -15.239  -4.315  1.00  1.570          C  
ATOM   6093  CG1 VAL B 365     -24.908 -15.955  -3.865  1.00  1.570          C  
ATOM   6094  CG2 VAL B 365     -22.588 -16.270  -4.918  1.00  1.570          C  
ATOM   6095  H   VAL B 365     -25.948 -13.586  -4.700  1.00  1.420          H  
ATOM   6096  HA  VAL B 365     -23.069 -13.568  -5.507  1.00  1.320          H  
ATOM   6097  HB  VAL B 365     -23.185 -14.755  -3.443  1.00  1.890          H  
ATOM   6098 1HG1 VAL B 365     -24.690 -16.707  -3.126  1.00  1.890          H  
ATOM   6099 2HG1 VAL B 365     -25.604 -15.235  -3.437  1.00  1.890          H  
ATOM   6100 3HG1 VAL B 365     -25.377 -16.433  -4.713  1.00  1.890          H  
ATOM   6101 1HG2 VAL B 365     -22.340 -17.010  -4.184  1.00  1.890          H  
ATOM   6102 2HG2 VAL B 365     -23.002 -16.781  -5.781  1.00  1.890          H  
ATOM   6103 3HG2 VAL B 365     -21.680 -15.752  -5.216  1.00  1.890          H  
ATOM   6104  N   CYS B 366     -23.212 -14.750  -7.562  1.00  0.930          N  
ATOM   6105  CA  CYS B 366     -23.215 -15.398  -8.856  1.00  0.910          C  
ATOM   6106  C   CYS B 366     -22.425 -16.694  -8.755  1.00  0.810          C  
ATOM   6107  O   CYS B 366     -21.245 -16.696  -8.388  1.00  0.850          O  
ATOM   6108  CB  CYS B 366     -22.549 -14.525  -9.915  1.00  1.280          C  
ATOM   6109  SG  CYS B 366     -23.354 -12.949 -10.217  1.00  1.280          S  
ATOM   6110  H   CYS B 366     -22.385 -14.234  -7.248  1.00  1.120          H  
ATOM   6111  HA  CYS B 366     -24.239 -15.625  -9.151  1.00  1.090          H  
ATOM   6112 1HB  CYS B 366     -21.533 -14.326  -9.613  1.00  1.540          H  
ATOM   6113 2HB  CYS B 366     -22.508 -15.074 -10.853  1.00  1.540          H  
ATOM   6114  HG  CYS B 366     -23.477 -12.613  -8.935  1.00  1.540          H  
ATOM   6115  N   PHE B 367     -23.053 -17.799  -9.086  1.00  0.720          N  
ATOM   6116  CA  PHE B 367     -22.363 -19.075  -9.055  1.00  0.660          C  
ATOM   6117  C   PHE B 367     -22.067 -19.521 -10.463  1.00  0.640          C  
ATOM   6118  O   PHE B 367     -22.917 -19.419 -11.355  1.00  0.740          O  
ATOM   6119  CB  PHE B 367     -23.177 -20.146  -8.341  1.00  0.950          C  
ATOM   6120  CG  PHE B 367     -23.283 -19.997  -6.849  1.00  0.950          C  
ATOM   6121  CD1 PHE B 367     -24.350 -19.353  -6.265  1.00  0.950          C  
ATOM   6122  CD2 PHE B 367     -22.304 -20.542  -6.024  1.00  0.950          C  
ATOM   6123  CE1 PHE B 367     -24.435 -19.270  -4.894  1.00  0.950          C  
ATOM   6124  CE2 PHE B 367     -22.392 -20.446  -4.655  1.00  0.950          C  
ATOM   6125  CZ  PHE B 367     -23.462 -19.812  -4.093  1.00  0.950          C  
ATOM   6126  H   PHE B 367     -24.031 -17.744  -9.367  1.00  0.860          H  
ATOM   6127  HA  PHE B 367     -21.415 -18.960  -8.532  1.00  0.790          H  
ATOM   6128 1HB  PHE B 367     -24.188 -20.131  -8.744  1.00  1.140          H  
ATOM   6129 2HB  PHE B 367     -22.755 -21.124  -8.558  1.00  1.140          H  
ATOM   6130  HD1 PHE B 367     -25.135 -18.921  -6.891  1.00  1.140          H  
ATOM   6131  HD2 PHE B 367     -21.457 -21.058  -6.479  1.00  1.140          H  
ATOM   6132  HE1 PHE B 367     -25.288 -18.776  -4.437  1.00  1.140          H  
ATOM   6133  HE2 PHE B 367     -21.621 -20.877  -4.017  1.00  1.140          H  
ATOM   6134  HZ  PHE B 367     -23.547 -19.737  -3.009  1.00  1.140          H  
ATOM   6135  N   PHE B 368     -20.880 -20.072 -10.661  1.00  0.620          N  
ATOM   6136  CA  PHE B 368     -20.486 -20.541 -11.972  1.00  0.730          C  
ATOM   6137  C   PHE B 368     -20.118 -22.014 -11.888  1.00  0.750          C  
ATOM   6138  O   PHE B 368     -19.506 -22.464 -10.912  1.00  0.860          O  
ATOM   6139  CB  PHE B 368     -19.261 -19.755 -12.429  1.00  0.980          C  
ATOM   6140  CG  PHE B 368     -19.467 -18.271 -12.424  1.00  0.980          C  
ATOM   6141  CD1 PHE B 368     -19.096 -17.558 -11.297  1.00  0.980          C  
ATOM   6142  CD2 PHE B 368     -20.016 -17.589 -13.482  1.00  0.980          C  
ATOM   6143  CE1 PHE B 368     -19.264 -16.205 -11.210  1.00  0.980          C  
ATOM   6144  CE2 PHE B 368     -20.178 -16.218 -13.403  1.00  0.980          C  
ATOM   6145  CZ  PHE B 368     -19.803 -15.529 -12.262  1.00  0.980          C  
ATOM   6146  H   PHE B 368     -20.206 -20.123  -9.897  1.00  0.740          H  
ATOM   6147  HA  PHE B 368     -21.309 -20.412 -12.672  1.00  0.880          H  
ATOM   6148 1HB  PHE B 368     -18.436 -19.985 -11.773  1.00  1.170          H  
ATOM   6149 2HB  PHE B 368     -18.985 -20.066 -13.422  1.00  1.170          H  
ATOM   6150  HD1 PHE B 368     -18.666 -18.096 -10.479  1.00  1.170          H  
ATOM   6151  HD2 PHE B 368     -20.322 -18.130 -14.380  1.00  1.170          H  
ATOM   6152  HE1 PHE B 368     -18.966 -15.671 -10.312  1.00  1.170          H  
ATOM   6153  HE2 PHE B 368     -20.599 -15.680 -14.236  1.00  1.170          H  
ATOM   6154  HZ  PHE B 368     -19.935 -14.450 -12.202  1.00  1.170          H  
ATOM   6155  N   ALA B 369     -20.420 -22.765 -12.935  1.00  0.770          N  
ATOM   6156  CA  ALA B 369     -20.060 -24.177 -12.957  1.00  0.820          C  
ATOM   6157  C   ALA B 369     -20.041 -24.746 -14.345  1.00  0.950          C  
ATOM   6158  O   ALA B 369     -20.716 -24.259 -15.239  1.00  1.040          O  
ATOM   6159  CB  ALA B 369     -21.063 -24.984 -12.162  1.00  1.130          C  
ATOM   6160  H   ALA B 369     -20.952 -22.342 -13.702  1.00  0.920          H  
ATOM   6161  HA  ALA B 369     -19.064 -24.280 -12.526  1.00  0.980          H  
ATOM   6162 1HB  ALA B 369     -20.775 -26.037 -12.172  1.00  1.350          H  
ATOM   6163 2HB  ALA B 369     -21.106 -24.628 -11.137  1.00  1.350          H  
ATOM   6164 3HB  ALA B 369     -22.029 -24.874 -12.635  1.00  1.350          H  
ATOM   6165  N   LYS B 370     -19.341 -25.836 -14.529  1.00  1.040          N  
ATOM   6166  CA  LYS B 370     -19.479 -26.540 -15.793  1.00  1.220          C  
ATOM   6167  C   LYS B 370     -20.691 -27.481 -15.664  1.00  1.220          C  
ATOM   6168  O   LYS B 370     -20.966 -27.977 -14.559  1.00  1.220          O  
ATOM   6169  CB  LYS B 370     -18.152 -27.221 -16.146  1.00  1.640          C  
ATOM   6170  CG  LYS B 370     -17.645 -28.230 -15.148  1.00  1.640          C  
ATOM   6171  CD  LYS B 370     -16.277 -28.802 -15.565  1.00  1.640          C  
ATOM   6172  CE  LYS B 370     -15.735 -29.776 -14.509  1.00  1.640          C  
ATOM   6173  NZ  LYS B 370     -14.399 -30.343 -14.881  1.00  1.640          N  
ATOM   6174  H   LYS B 370     -18.743 -26.183 -13.786  1.00  1.250          H  
ATOM   6175  HA  LYS B 370     -19.699 -25.825 -16.586  1.00  1.460          H  
ATOM   6176 1HB  LYS B 370     -18.253 -27.732 -17.102  1.00  1.960          H  
ATOM   6177 2HB  LYS B 370     -17.379 -26.462 -16.249  1.00  1.960          H  
ATOM   6178 1HG  LYS B 370     -17.538 -27.762 -14.169  1.00  1.960          H  
ATOM   6179 2HG  LYS B 370     -18.366 -29.031 -15.078  1.00  1.960          H  
ATOM   6180 1HD  LYS B 370     -16.379 -29.331 -16.518  1.00  1.960          H  
ATOM   6181 2HD  LYS B 370     -15.559 -27.986 -15.697  1.00  1.960          H  
ATOM   6182 1HE  LYS B 370     -15.637 -29.239 -13.562  1.00  1.960          H  
ATOM   6183 2HE  LYS B 370     -16.441 -30.594 -14.380  1.00  1.960          H  
ATOM   6184 1HZ  LYS B 370     -14.084 -30.963 -14.149  1.00  1.960          H  
ATOM   6185 2HZ  LYS B 370     -14.476 -30.854 -15.749  1.00  1.960          H  
ATOM   6186 3HZ  LYS B 370     -13.717 -29.598 -14.995  1.00  1.960          H  
ATOM   6187  N   ASP B 371     -21.334 -27.831 -16.801  1.00  1.270          N  
ATOM   6188  CA  ASP B 371     -22.521 -28.719 -16.817  1.00  1.310          C  
ATOM   6189  C   ASP B 371     -22.215 -30.083 -16.176  1.00  1.460          C  
ATOM   6190  O   ASP B 371     -23.071 -30.692 -15.547  1.00  1.570          O  
ATOM   6191  CB  ASP B 371     -23.023 -28.883 -18.274  1.00  1.820          C  
ATOM   6192  CG  ASP B 371     -24.478 -29.468 -18.482  1.00  1.820          C  
ATOM   6193  OD1 ASP B 371     -25.452 -28.806 -18.127  1.00  1.820          O  
ATOM   6194  OD2 ASP B 371     -24.584 -30.541 -19.032  1.00  1.820          O  
ATOM   6195  H   ASP B 371     -21.074 -27.390 -17.693  1.00  1.520          H  
ATOM   6196  HA  ASP B 371     -23.313 -28.241 -16.239  1.00  1.570          H  
ATOM   6197 1HB  ASP B 371     -23.002 -27.912 -18.756  1.00  2.180          H  
ATOM   6198 2HB  ASP B 371     -22.324 -29.519 -18.819  1.00  2.180          H  
ATOM   6199  N   ASP B 372     -20.965 -30.534 -16.265  1.00  1.560          N  
ATOM   6200  CA  ASP B 372     -20.531 -31.797 -15.665  1.00  1.750          C  
ATOM   6201  C   ASP B 372     -20.694 -31.838 -14.123  1.00  1.720          C  
ATOM   6202  O   ASP B 372     -20.637 -32.914 -13.525  1.00  1.890          O  
ATOM   6203  CB  ASP B 372     -19.061 -32.077 -15.999  1.00  2.370          C  
ATOM   6204  CG  ASP B 372     -18.792 -32.426 -17.473  1.00  2.370          C  
ATOM   6205  OD1 ASP B 372     -19.713 -32.698 -18.201  1.00  2.370          O  
ATOM   6206  OD2 ASP B 372     -17.644 -32.405 -17.852  1.00  2.370          O  
ATOM   6207  H   ASP B 372     -20.311 -30.023 -16.842  1.00  1.870          H  
ATOM   6208  HA  ASP B 372     -21.141 -32.596 -16.090  1.00  2.100          H  
ATOM   6209 1HB  ASP B 372     -18.471 -31.217 -15.740  1.00  2.850          H  
ATOM   6210 2HB  ASP B 372     -18.708 -32.902 -15.381  1.00  2.850          H  
ATOM   6211  N   ILE B 373     -20.795 -30.665 -13.472  1.00  1.560          N  
ATOM   6212  CA  ILE B 373     -20.933 -30.566 -12.014  1.00  1.610          C  
ATOM   6213  C   ILE B 373     -22.391 -30.295 -11.655  1.00  1.460          C  
ATOM   6214  O   ILE B 373     -22.943 -30.918 -10.739  1.00  1.560          O  
ATOM   6215  CB  ILE B 373     -20.054 -29.441 -11.435  1.00  2.230          C  
ATOM   6216  CG1 ILE B 373     -18.573 -29.661 -11.863  1.00  2.230          C  
ATOM   6217  CG2 ILE B 373     -20.226 -29.329  -9.889  1.00  2.230          C  
ATOM   6218  CD1 ILE B 373     -17.919 -30.962 -11.496  1.00  2.230          C  
ATOM   6219  H   ILE B 373     -20.863 -29.811 -14.022  1.00  1.870          H  
ATOM   6220  HA  ILE B 373     -20.657 -31.514 -11.564  1.00  1.930          H  
ATOM   6221  HB  ILE B 373     -20.360 -28.497 -11.884  1.00  2.680          H  
ATOM   6222 1HG1 ILE B 373     -18.535 -29.581 -12.917  1.00  2.680          H  
ATOM   6223 2HG1 ILE B 373     -17.980 -28.855 -11.432  1.00  2.680          H  
ATOM   6224 1HG2 ILE B 373     -19.616 -28.515  -9.510  1.00  2.680          H  
ATOM   6225 2HG2 ILE B 373     -21.268 -29.129  -9.647  1.00  2.680          H  
ATOM   6226 3HG2 ILE B 373     -19.932 -30.244  -9.410  1.00  2.680          H  
ATOM   6227 1HD1 ILE B 373     -16.898 -30.967 -11.860  1.00  2.680          H  
ATOM   6228 2HD1 ILE B 373     -17.910 -31.081 -10.456  1.00  2.680          H  
ATOM   6229 3HD1 ILE B 373     -18.455 -31.792 -11.950  1.00  2.680          H  
ATOM   6230  N   LEU B 374     -22.971 -29.285 -12.311  1.00  1.340          N  
ATOM   6231  CA  LEU B 374     -24.369 -28.901 -12.120  1.00  1.210          C  
ATOM   6232  C   LEU B 374     -25.117 -29.241 -13.406  1.00  1.260          C  
ATOM   6233  O   LEU B 374     -25.028 -28.517 -14.393  1.00  1.840          O  
ATOM   6234  CB  LEU B 374     -24.496 -27.410 -11.738  1.00  1.750          C  
ATOM   6235  CG  LEU B 374     -23.840 -26.951 -10.438  1.00  1.750          C  
ATOM   6236  CD1 LEU B 374     -24.051 -25.459 -10.286  1.00  1.750          C  
ATOM   6237  CD2 LEU B 374     -24.497 -27.669  -9.274  1.00  1.750          C  
ATOM   6238  H   LEU B 374     -22.420 -28.813 -13.031  1.00  1.610          H  
ATOM   6239  HA  LEU B 374     -24.809 -29.512 -11.336  1.00  1.450          H  
ATOM   6240 1HB  LEU B 374     -24.080 -26.812 -12.552  1.00  2.100          H  
ATOM   6241 2HB  LEU B 374     -25.517 -27.159 -11.629  1.00  2.100          H  
ATOM   6242  HG  LEU B 374     -22.768 -27.155 -10.463  1.00  2.100          H  
ATOM   6243 1HD1 LEU B 374     -23.589 -25.132  -9.371  1.00  2.100          H  
ATOM   6244 2HD1 LEU B 374     -23.621 -24.933 -11.104  1.00  2.100          H  
ATOM   6245 3HD1 LEU B 374     -25.122 -25.246 -10.254  1.00  2.100          H  
ATOM   6246 1HD2 LEU B 374     -24.095 -27.343  -8.348  1.00  2.100          H  
ATOM   6247 2HD2 LEU B 374     -25.559 -27.438  -9.286  1.00  2.100          H  
ATOM   6248 3HD2 LEU B 374     -24.357 -28.742  -9.348  1.00  2.100          H  
ATOM   6249  N   ASN B 375     -25.879 -30.338 -13.355  1.00  1.110          N  
ATOM   6250  CA  ASN B 375     -26.488 -30.976 -14.518  1.00  1.270          C  
ATOM   6251  C   ASN B 375     -28.015 -31.124 -14.676  1.00  1.500          C  
ATOM   6252  O   ASN B 375     -28.431 -31.974 -15.464  1.00  2.120          O  
ATOM   6253  CB  ASN B 375     -25.887 -32.366 -14.549  1.00  1.710          C  
ATOM   6254  CG  ASN B 375     -26.210 -33.074 -13.240  1.00  1.710          C  
ATOM   6255  OD1 ASN B 375     -26.728 -32.400 -12.319  1.00  1.710          O  
ATOM   6256  ND2 ASN B 375     -25.902 -34.344 -13.110  1.00  1.710          N  
ATOM   6257  H   ASN B 375     -25.978 -30.821 -12.467  1.00  1.330          H  
ATOM   6258  HA  ASN B 375     -26.138 -30.423 -15.396  1.00  1.520          H  
ATOM   6259 1HB  ASN B 375     -26.283 -32.939 -15.385  1.00  2.060          H  
ATOM   6260 2HB  ASN B 375     -24.805 -32.304 -14.667  1.00  2.060          H  
ATOM   6261 1HD2 ASN B 375     -26.069 -34.813 -12.212  1.00  2.060          H  
ATOM   6262 2HD2 ASN B 375     -25.474 -34.838 -13.867  1.00  2.060          H  
ATOM   6263  N   ILE B 376     -28.857 -30.356 -13.974  1.00  1.510          N  
ATOM   6264  CA  ILE B 376     -30.300 -30.544 -14.171  1.00  1.710          C  
ATOM   6265  C   ILE B 376     -31.009 -29.382 -14.947  1.00  1.320          C  
ATOM   6266  O   ILE B 376     -31.403 -29.643 -16.081  1.00  1.540          O  
ATOM   6267  CB  ILE B 376     -30.991 -30.923 -12.820  1.00  2.310          C  
ATOM   6268  CG1 ILE B 376     -30.352 -32.241 -12.205  1.00  2.310          C  
ATOM   6269  CG2 ILE B 376     -32.517 -31.033 -12.987  1.00  2.310          C  
ATOM   6270  CD1 ILE B 376     -30.417 -33.518 -13.042  1.00  2.310          C  
ATOM   6271  H   ILE B 376     -28.504 -29.663 -13.336  1.00  1.810          H  
ATOM   6272  HA  ILE B 376     -30.436 -31.410 -14.807  1.00  2.050          H  
ATOM   6273  HB  ILE B 376     -30.780 -30.198 -12.095  1.00  2.780          H  
ATOM   6274 1HG1 ILE B 376     -29.305 -32.036 -11.994  1.00  2.780          H  
ATOM   6275 2HG1 ILE B 376     -30.856 -32.442 -11.261  1.00  2.780          H  
ATOM   6276 1HG2 ILE B 376     -32.973 -31.278 -12.026  1.00  2.780          H  
ATOM   6277 2HG2 ILE B 376     -32.933 -30.086 -13.336  1.00  2.780          H  
ATOM   6278 3HG2 ILE B 376     -32.758 -31.812 -13.707  1.00  2.780          H  
ATOM   6279 1HD1 ILE B 376     -29.945 -34.328 -12.485  1.00  2.780          H  
ATOM   6280 2HD1 ILE B 376     -31.453 -33.780 -13.243  1.00  2.780          H  
ATOM   6281 3HD1 ILE B 376     -29.892 -33.395 -13.980  1.00  2.780          H  
ATOM   6282  N   LEU B 377     -31.190 -28.116 -14.464  1.00  1.200          N  
ATOM   6283  CA  LEU B 377     -30.967 -27.477 -13.160  1.00  1.060          C  
ATOM   6284  C   LEU B 377     -32.167 -26.619 -12.829  1.00  1.010          C  
ATOM   6285  O   LEU B 377     -32.690 -25.913 -13.695  1.00  1.400          O  
ATOM   6286  CB  LEU B 377     -29.748 -26.562 -13.146  1.00  1.540          C  
ATOM   6287  CG  LEU B 377     -28.441 -27.187 -13.259  1.00  1.540          C  
ATOM   6288  CD1 LEU B 377     -27.415 -26.133 -13.495  1.00  1.540          C  
ATOM   6289  CD2 LEU B 377     -28.172 -27.950 -11.922  1.00  1.540          C  
ATOM   6290  H   LEU B 377     -31.610 -27.490 -15.138  1.00  1.440          H  
ATOM   6291  HA  LEU B 377     -30.904 -28.193 -12.376  1.00  1.270          H  
ATOM   6292 1HB  LEU B 377     -29.851 -25.814 -13.931  1.00  1.850          H  
ATOM   6293 2HB  LEU B 377     -29.750 -26.072 -12.205  1.00  1.850          H  
ATOM   6294  HG  LEU B 377     -28.418 -27.841 -14.113  1.00  1.850          H  
ATOM   6295 1HD1 LEU B 377     -26.443 -26.572 -13.602  1.00  1.850          H  
ATOM   6296 2HD1 LEU B 377     -27.658 -25.614 -14.415  1.00  1.850          H  
ATOM   6297 3HD1 LEU B 377     -27.407 -25.429 -12.668  1.00  1.850          H  
ATOM   6298 1HD2 LEU B 377     -27.239 -28.426 -11.936  1.00  1.850          H  
ATOM   6299 2HD2 LEU B 377     -28.189 -27.251 -11.089  1.00  1.850          H  
ATOM   6300 3HD2 LEU B 377     -28.909 -28.706 -11.728  1.00  1.850          H  
ATOM   6301  N   ASP B 378     -32.588 -26.656 -11.575  1.00  0.920          N  
ATOM   6302  CA  ASP B 378     -33.691 -25.824 -11.135  1.00  1.070          C  
ATOM   6303  C   ASP B 378     -33.597 -25.628  -9.622  1.00  1.110          C  
ATOM   6304  O   ASP B 378     -32.693 -26.194  -8.976  1.00  0.980          O  
ATOM   6305  CB  ASP B 378     -35.029 -26.461 -11.567  1.00  1.440          C  
ATOM   6306  CG  ASP B 378     -35.305 -27.825 -10.944  1.00  1.440          C  
ATOM   6307  OD1 ASP B 378     -35.189 -27.922  -9.743  1.00  1.440          O  
ATOM   6308  OD2 ASP B 378     -35.627 -28.757 -11.650  1.00  1.440          O  
ATOM   6309  H   ASP B 378     -32.138 -27.265 -10.903  1.00  1.100          H  
ATOM   6310  HA  ASP B 378     -33.609 -24.845 -11.609  1.00  1.280          H  
ATOM   6311 1HB  ASP B 378     -35.852 -25.790 -11.313  1.00  1.730          H  
ATOM   6312 2HB  ASP B 378     -35.037 -26.573 -12.653  1.00  1.730          H  
ATOM   6313  N   GLU B 379     -34.553 -24.884  -9.061  1.00  1.400          N  
ATOM   6314  CA  GLU B 379     -34.584 -24.520  -7.648  1.00  1.530          C  
ATOM   6315  C   GLU B 379     -34.621 -25.696  -6.675  1.00  1.610          C  
ATOM   6316  O   GLU B 379     -34.247 -25.543  -5.508  1.00  1.600          O  
ATOM   6317  CB  GLU B 379     -35.778 -23.584  -7.375  1.00  2.090          C  
ATOM   6318  CG  GLU B 379     -37.180 -24.160  -7.644  1.00  2.090          C  
ATOM   6319  CD  GLU B 379     -37.642 -23.971  -9.070  1.00  2.090          C  
ATOM   6320  OE1 GLU B 379     -36.800 -23.808  -9.933  1.00  2.090          O  
ATOM   6321  OE2 GLU B 379     -38.827 -23.978  -9.297  1.00  2.090          O  
ATOM   6322  H   GLU B 379     -35.290 -24.500  -9.660  1.00  1.680          H  
ATOM   6323  HA  GLU B 379     -33.681 -23.954  -7.437  1.00  1.840          H  
ATOM   6324 1HB  GLU B 379     -35.767 -23.286  -6.340  1.00  2.510          H  
ATOM   6325 2HB  GLU B 379     -35.674 -22.681  -7.971  1.00  2.510          H  
ATOM   6326 1HG  GLU B 379     -37.191 -25.222  -7.414  1.00  2.510          H  
ATOM   6327 2HG  GLU B 379     -37.884 -23.671  -6.972  1.00  2.510          H  
ATOM   6328  N   ASN B 380     -34.987 -26.895  -7.145  1.00  1.750          N  
ATOM   6329  CA  ASN B 380     -35.062 -28.036  -6.248  1.00  1.980          C  
ATOM   6330  C   ASN B 380     -33.703 -28.330  -5.635  1.00  1.900          C  
ATOM   6331  O   ASN B 380     -33.637 -28.810  -4.498  1.00  2.200          O  
ATOM   6332  CB  ASN B 380     -35.595 -29.253  -6.969  1.00  2.680          C  
ATOM   6333  CG  ASN B 380     -37.070 -29.140  -7.264  1.00  2.680          C  
ATOM   6334  OD1 ASN B 380     -37.812 -28.416  -6.586  1.00  2.680          O  
ATOM   6335  ND2 ASN B 380     -37.515 -29.834  -8.276  1.00  2.680          N  
ATOM   6336  H   ASN B 380     -35.217 -27.022  -8.143  1.00  2.100          H  
ATOM   6337  HA  ASN B 380     -35.740 -27.788  -5.431  1.00  2.380          H  
ATOM   6338 1HB  ASN B 380     -35.046 -29.407  -7.894  1.00  3.220          H  
ATOM   6339 2HB  ASN B 380     -35.430 -30.133  -6.349  1.00  3.220          H  
ATOM   6340 1HD2 ASN B 380     -38.480 -29.790  -8.525  1.00  3.220          H  
ATOM   6341 2HD2 ASN B 380     -36.888 -30.392  -8.825  1.00  3.220          H  
ATOM   6342  N   ASN B 381     -32.622 -28.058  -6.384  1.00  1.570          N  
ATOM   6343  CA  ASN B 381     -31.283 -28.256  -5.864  1.00  1.580          C  
ATOM   6344  C   ASN B 381     -30.534 -26.932  -5.808  1.00  1.320          C  
ATOM   6345  O   ASN B 381     -29.620 -26.768  -5.004  1.00  1.410          O  
ATOM   6346  CB  ASN B 381     -30.525 -29.289  -6.655  1.00  2.210          C  
ATOM   6347  CG  ASN B 381     -31.126 -30.646  -6.545  1.00  2.210          C  
ATOM   6348  OD1 ASN B 381     -31.171 -31.243  -5.461  1.00  2.210          O  
ATOM   6349  ND2 ASN B 381     -31.597 -31.159  -7.649  1.00  2.210          N  
ATOM   6350  H   ASN B 381     -32.731 -27.673  -7.325  1.00  1.880          H  
ATOM   6351  HA  ASN B 381     -31.352 -28.612  -4.844  1.00  1.900          H  
ATOM   6352 1HB  ASN B 381     -30.486 -28.991  -7.706  1.00  2.650          H  
ATOM   6353 2HB  ASN B 381     -29.507 -29.332  -6.286  1.00  2.650          H  
ATOM   6354 1HD2 ASN B 381     -32.012 -32.069  -7.642  1.00  2.650          H  
ATOM   6355 2HD2 ASN B 381     -31.538 -30.640  -8.502  1.00  2.650          H  
ATOM   6356  N   LEU B 382     -30.938 -25.943  -6.617  1.00  1.060          N  
ATOM   6357  CA  LEU B 382     -30.181 -24.697  -6.632  1.00  0.950          C  
ATOM   6358  C   LEU B 382     -30.490 -23.794  -5.435  1.00  1.200          C  
ATOM   6359  O   LEU B 382     -29.705 -22.907  -5.135  1.00  1.260          O  
ATOM   6360  CB  LEU B 382     -30.372 -23.948  -7.950  1.00  1.370          C  
ATOM   6361  CG  LEU B 382     -29.804 -24.615  -9.258  1.00  1.370          C  
ATOM   6362  CD1 LEU B 382     -30.232 -23.777 -10.379  1.00  1.370          C  
ATOM   6363  CD2 LEU B 382     -28.273 -24.688  -9.248  1.00  1.370          C  
ATOM   6364  H   LEU B 382     -31.707 -26.070  -7.274  1.00  1.270          H  
ATOM   6365  HA  LEU B 382     -29.127 -24.954  -6.556  1.00  1.140          H  
ATOM   6366 1HB  LEU B 382     -31.430 -23.843  -8.106  1.00  1.650          H  
ATOM   6367 2HB  LEU B 382     -29.931 -22.956  -7.853  1.00  1.650          H  
ATOM   6368  HG  LEU B 382     -30.213 -25.620  -9.379  1.00  1.650          H  
ATOM   6369 1HD1 LEU B 382     -29.878 -24.157 -11.310  1.00  1.650          H  
ATOM   6370 2HD1 LEU B 382     -31.316 -23.722 -10.407  1.00  1.650          H  
ATOM   6371 3HD1 LEU B 382     -29.812 -22.800 -10.210  1.00  1.650          H  
ATOM   6372 1HD2 LEU B 382     -27.923 -25.122 -10.179  1.00  1.650          H  
ATOM   6373 2HD2 LEU B 382     -27.875 -23.696  -9.153  1.00  1.650          H  
ATOM   6374 3HD2 LEU B 382     -27.921 -25.308  -8.422  1.00  1.650          H  
ATOM   6375  N   GLN B 383     -31.596 -24.025  -4.699  1.00  1.450          N  
ATOM   6376  CA  GLN B 383     -31.815 -23.247  -3.476  1.00  1.770          C  
ATOM   6377  C   GLN B 383     -31.125 -23.906  -2.278  1.00  1.670          C  
ATOM   6378  O   GLN B 383     -31.246 -23.425  -1.149  1.00  1.820          O  
ATOM   6379  CB  GLN B 383     -33.294 -23.045  -3.126  1.00  2.350          C  
ATOM   6380  CG  GLN B 383     -34.078 -22.136  -4.027  1.00  2.350          C  
ATOM   6381  CD  GLN B 383     -35.552 -22.064  -3.575  1.00  2.350          C  
ATOM   6382  OE1 GLN B 383     -36.291 -23.044  -3.714  1.00  2.350          O  
ATOM   6383  NE2 GLN B 383     -35.985 -20.931  -3.000  1.00  2.350          N  
ATOM   6384  H   GLN B 383     -32.311 -24.704  -4.978  1.00  1.740          H  
ATOM   6385  HA  GLN B 383     -31.368 -22.261  -3.611  1.00  2.120          H  
ATOM   6386 1HB  GLN B 383     -33.793 -24.018  -3.138  1.00  2.820          H  
ATOM   6387 2HB  GLN B 383     -33.375 -22.652  -2.114  1.00  2.820          H  
ATOM   6388 1HG  GLN B 383     -33.651 -21.132  -3.978  1.00  2.820          H  
ATOM   6389 2HG  GLN B 383     -34.025 -22.518  -5.040  1.00  2.820          H  
ATOM   6390 1HE2 GLN B 383     -36.935 -20.872  -2.687  1.00  2.820          H  
ATOM   6391 2HE2 GLN B 383     -35.375 -20.116  -2.849  1.00  2.820          H  
ATOM   6392  N   GLN B 384     -30.459 -25.040  -2.496  1.00  1.500          N  
ATOM   6393  CA  GLN B 384     -29.748 -25.714  -1.432  1.00  1.440          C  
ATOM   6394  C   GLN B 384     -28.355 -25.136  -1.521  1.00  1.310          C  
ATOM   6395  O   GLN B 384     -27.984 -24.597  -2.560  1.00  1.360          O  
ATOM   6396  CB  GLN B 384     -29.745 -27.241  -1.616  1.00  2.040          C  
ATOM   6397  CG  GLN B 384     -31.145 -27.891  -1.570  1.00  2.040          C  
ATOM   6398  CD  GLN B 384     -31.106 -29.435  -1.680  1.00  2.040          C  
ATOM   6399  OE1 GLN B 384     -30.367 -30.095  -0.924  1.00  2.040          O  
ATOM   6400  NE2 GLN B 384     -31.891 -29.999  -2.600  1.00  2.040          N  
ATOM   6401  H   GLN B 384     -30.366 -25.425  -3.438  1.00  1.800          H  
ATOM   6402  HA  GLN B 384     -30.180 -25.459  -0.467  1.00  1.730          H  
ATOM   6403 1HB  GLN B 384     -29.288 -27.489  -2.575  1.00  2.450          H  
ATOM   6404 2HB  GLN B 384     -29.131 -27.697  -0.839  1.00  2.450          H  
ATOM   6405 1HG  GLN B 384     -31.627 -27.622  -0.633  1.00  2.450          H  
ATOM   6406 2HG  GLN B 384     -31.730 -27.508  -2.412  1.00  2.450          H  
ATOM   6407 1HE2 GLN B 384     -31.927 -30.991  -2.719  1.00  2.450          H  
ATOM   6408 2HE2 GLN B 384     -32.483 -29.431  -3.220  1.00  2.450          H  
ATOM   6409  N   GLN B 385     -27.558 -25.186  -0.472  1.00  1.250          N  
ATOM   6410  CA  GLN B 385     -26.226 -24.650  -0.694  1.00  1.210          C  
ATOM   6411  C   GLN B 385     -25.654 -25.426  -1.867  1.00  1.220          C  
ATOM   6412  O   GLN B 385     -25.688 -26.655  -1.860  1.00  1.220          O  
ATOM   6413  CB  GLN B 385     -25.337 -24.733   0.536  1.00  1.710          C  
ATOM   6414  CG  GLN B 385     -24.211 -23.651   0.515  1.00  1.710          C  
ATOM   6415  CD  GLN B 385     -22.923 -24.026  -0.126  1.00  1.710          C  
ATOM   6416  OE1 GLN B 385     -22.785 -23.934  -1.353  1.00  1.710          O  
ATOM   6417  NE2 GLN B 385     -21.947 -24.408   0.695  1.00  1.710          N  
ATOM   6418  H   GLN B 385     -27.847 -25.592   0.407  1.00  1.500          H  
ATOM   6419  HA  GLN B 385     -26.309 -23.603  -0.989  1.00  1.450          H  
ATOM   6420 1HB  GLN B 385     -25.949 -24.629   1.412  1.00  2.050          H  
ATOM   6421 2HB  GLN B 385     -24.864 -25.714   0.582  1.00  2.050          H  
ATOM   6422 1HG  GLN B 385     -24.596 -22.791  -0.027  1.00  2.050          H  
ATOM   6423 2HG  GLN B 385     -23.972 -23.349   1.501  1.00  2.050          H  
ATOM   6424 1HE2 GLN B 385     -21.037 -24.649   0.334  1.00  2.050          H  
ATOM   6425 2HE2 GLN B 385     -22.100 -24.450   1.683  1.00  2.050          H  
ATOM   6426  N   PHE B 386     -25.110 -24.715  -2.848  1.00  1.290          N  
ATOM   6427  CA  PHE B 386     -24.607 -25.309  -4.080  1.00  1.360          C  
ATOM   6428  C   PHE B 386     -23.668 -26.477  -3.855  1.00  1.340          C  
ATOM   6429  O   PHE B 386     -23.781 -27.503  -4.533  1.00  1.380          O  
ATOM   6430  CB  PHE B 386     -23.926 -24.233  -4.924  1.00  1.880          C  
ATOM   6431  CG  PHE B 386     -24.885 -23.405  -5.765  1.00  1.880          C  
ATOM   6432  CD1 PHE B 386     -25.946 -22.671  -5.218  1.00  1.880          C  
ATOM   6433  CD2 PHE B 386     -24.707 -23.358  -7.126  1.00  1.880          C  
ATOM   6434  CE1 PHE B 386     -26.784 -21.936  -6.030  1.00  1.880          C  
ATOM   6435  CE2 PHE B 386     -25.540 -22.623  -7.931  1.00  1.880          C  
ATOM   6436  CZ  PHE B 386     -26.584 -21.909  -7.383  1.00  1.880          C  
ATOM   6437  H   PHE B 386     -25.096 -23.711  -2.749  1.00  1.550          H  
ATOM   6438  HA  PHE B 386     -25.468 -25.676  -4.643  1.00  1.630          H  
ATOM   6439 1HB  PHE B 386     -23.380 -23.554  -4.268  1.00  2.250          H  
ATOM   6440 2HB  PHE B 386     -23.206 -24.691  -5.582  1.00  2.250          H  
ATOM   6441  HD1 PHE B 386     -26.137 -22.667  -4.148  1.00  2.250          H  
ATOM   6442  HD2 PHE B 386     -23.887 -23.912  -7.557  1.00  2.250          H  
ATOM   6443  HE1 PHE B 386     -27.614 -21.375  -5.576  1.00  2.250          H  
ATOM   6444  HE2 PHE B 386     -25.375 -22.603  -8.996  1.00  2.250          H  
ATOM   6445  HZ  PHE B 386     -27.247 -21.323  -8.016  1.00  2.250          H  
ATOM   6446  N   PHE B 387     -22.819 -26.400  -2.848  1.00  1.340          N  
ATOM   6447  CA  PHE B 387     -21.873 -27.478  -2.609  1.00  1.420          C  
ATOM   6448  C   PHE B 387     -22.554 -28.821  -2.307  1.00  1.400          C  
ATOM   6449  O   PHE B 387     -21.930 -29.884  -2.431  1.00  1.420          O  
ATOM   6450  CB  PHE B 387     -20.861 -27.091  -1.537  1.00  1.960          C  
ATOM   6451  CG  PHE B 387     -19.767 -26.107  -2.047  1.00  1.960          C  
ATOM   6452  CD1 PHE B 387     -20.070 -24.914  -2.748  1.00  1.960          C  
ATOM   6453  CD2 PHE B 387     -18.426 -26.382  -1.823  1.00  1.960          C  
ATOM   6454  CE1 PHE B 387     -19.076 -24.082  -3.194  1.00  1.960          C  
ATOM   6455  CE2 PHE B 387     -17.442 -25.526  -2.274  1.00  1.960          C  
ATOM   6456  CZ  PHE B 387     -17.777 -24.389  -2.961  1.00  1.960          C  
ATOM   6457  H   PHE B 387     -22.784 -25.544  -2.290  1.00  1.610          H  
ATOM   6458  HA  PHE B 387     -21.320 -27.610  -3.503  1.00  1.700          H  
ATOM   6459 1HB  PHE B 387     -21.376 -26.647  -0.704  1.00  2.350          H  
ATOM   6460 2HB  PHE B 387     -20.367 -27.990  -1.172  1.00  2.350          H  
ATOM   6461  HD1 PHE B 387     -21.079 -24.632  -2.958  1.00  2.350          H  
ATOM   6462  HD2 PHE B 387     -18.149 -27.291  -1.283  1.00  2.350          H  
ATOM   6463  HE1 PHE B 387     -19.330 -23.175  -3.738  1.00  2.350          H  
ATOM   6464  HE2 PHE B 387     -16.394 -25.756  -2.090  1.00  2.350          H  
ATOM   6465  HZ  PHE B 387     -17.011 -23.733  -3.317  1.00  2.350          H  
ATOM   6466  N   ARG B 388     -23.821 -28.778  -1.891  1.00  1.400          N  
ATOM   6467  CA  ARG B 388     -24.580 -29.972  -1.599  1.00  1.440          C  
ATOM   6468  C   ARG B 388     -24.929 -30.661  -2.914  1.00  1.430          C  
ATOM   6469  O   ARG B 388     -24.937 -31.890  -2.989  1.00  1.520          O  
ATOM   6470  CB  ARG B 388     -25.851 -29.627  -0.836  1.00  2.000          C  
ATOM   6471  CG  ARG B 388     -26.713 -30.793  -0.423  1.00  2.000          C  
ATOM   6472  CD  ARG B 388     -26.052 -31.704   0.537  1.00  2.000          C  
ATOM   6473  NE  ARG B 388     -26.965 -32.732   1.002  1.00  2.000          N  
ATOM   6474  CZ  ARG B 388     -26.613 -33.812   1.732  1.00  2.000          C  
ATOM   6475  NH1 ARG B 388     -25.356 -33.997   2.092  1.00  2.000          N  
ATOM   6476  NH2 ARG B 388     -27.536 -34.692   2.091  1.00  2.000          N  
ATOM   6477  H   ARG B 388     -24.297 -27.877  -1.825  1.00  1.680          H  
ATOM   6478  HA  ARG B 388     -23.960 -30.634  -1.001  1.00  1.730          H  
ATOM   6479 1HB  ARG B 388     -25.599 -29.054   0.053  1.00  2.400          H  
ATOM   6480 2HB  ARG B 388     -26.479 -28.993  -1.461  1.00  2.400          H  
ATOM   6481 1HG  ARG B 388     -27.648 -30.435   0.012  1.00  2.400          H  
ATOM   6482 2HG  ARG B 388     -26.927 -31.361  -1.303  1.00  2.400          H  
ATOM   6483 1HD  ARG B 388     -25.223 -32.203   0.040  1.00  2.400          H  
ATOM   6484 2HD  ARG B 388     -25.692 -31.141   1.397  1.00  2.400          H  
ATOM   6485  HE  ARG B 388     -27.954 -32.637   0.730  1.00  2.400          H  
ATOM   6486 1HH1 ARG B 388     -24.647 -33.332   1.822  1.00  2.400          H  
ATOM   6487 2HH1 ARG B 388     -25.099 -34.806   2.640  1.00  2.400          H  
ATOM   6488 1HH2 ARG B 388     -28.503 -34.555   1.825  1.00  2.400          H  
ATOM   6489 2HH2 ARG B 388     -27.279 -35.500   2.637  1.00  2.400          H  
ATOM   6490  N   GLU B 389     -25.270 -29.873  -3.942  1.00  1.370          N  
ATOM   6491  CA  GLU B 389     -25.620 -30.438  -5.234  1.00  1.410          C  
ATOM   6492  C   GLU B 389     -24.389 -31.089  -5.832  1.00  1.430          C  
ATOM   6493  O   GLU B 389     -24.471 -32.106  -6.530  1.00  1.480          O  
ATOM   6494  CB  GLU B 389     -26.231 -29.419  -6.188  1.00  1.960          C  
ATOM   6495  CG  GLU B 389     -26.753 -30.072  -7.473  1.00  1.960          C  
ATOM   6496  CD  GLU B 389     -27.529 -29.164  -8.338  1.00  1.960          C  
ATOM   6497  OE1 GLU B 389     -27.668 -28.021  -8.011  1.00  1.960          O  
ATOM   6498  OE2 GLU B 389     -27.998 -29.618  -9.342  1.00  1.960          O  
ATOM   6499  H   GLU B 389     -25.198 -28.859  -3.849  1.00  1.640          H  
ATOM   6500  HA  GLU B 389     -26.357 -31.208  -5.082  1.00  1.690          H  
ATOM   6501 1HB  GLU B 389     -27.060 -28.905  -5.696  1.00  2.350          H  
ATOM   6502 2HB  GLU B 389     -25.485 -28.666  -6.452  1.00  2.350          H  
ATOM   6503 1HG  GLU B 389     -25.905 -30.448  -8.048  1.00  2.350          H  
ATOM   6504 2HG  GLU B 389     -27.374 -30.929  -7.203  1.00  2.350          H  
ATOM   6505  N   PHE B 390     -23.234 -30.473  -5.593  1.00  1.430          N  
ATOM   6506  CA  PHE B 390     -22.018 -31.035  -6.144  1.00  1.520          C  
ATOM   6507  C   PHE B 390     -21.869 -32.428  -5.523  1.00  1.590          C  
ATOM   6508  O   PHE B 390     -21.677 -33.420  -6.234  1.00  1.690          O  
ATOM   6509  CB  PHE B 390     -20.784 -30.231  -5.739  1.00  2.090          C  
ATOM   6510  CG  PHE B 390     -20.771 -28.796  -6.071  1.00  2.090          C  
ATOM   6511  CD1 PHE B 390     -19.825 -28.055  -5.481  1.00  2.090          C  
ATOM   6512  CD2 PHE B 390     -21.712 -28.156  -6.856  1.00  2.090          C  
ATOM   6513  CE1 PHE B 390     -19.789 -26.723  -5.622  1.00  2.090          C  
ATOM   6514  CE2 PHE B 390     -21.667 -26.794  -6.991  1.00  2.090          C  
ATOM   6515  CZ  PHE B 390     -20.712 -26.089  -6.359  1.00  2.090          C  
ATOM   6516  H   PHE B 390     -23.242 -29.595  -5.059  1.00  1.720          H  
ATOM   6517  HA  PHE B 390     -22.096 -31.120  -7.228  1.00  1.820          H  
ATOM   6518 1HB  PHE B 390     -20.659 -30.314  -4.660  1.00  2.510          H  
ATOM   6519 2HB  PHE B 390     -19.907 -30.661  -6.169  1.00  2.510          H  
ATOM   6520  HD1 PHE B 390     -19.099 -28.558  -4.854  1.00  2.510          H  
ATOM   6521  HD2 PHE B 390     -22.501 -28.719  -7.347  1.00  2.510          H  
ATOM   6522  HE1 PHE B 390     -19.021 -26.158  -5.116  1.00  2.510          H  
ATOM   6523  HE2 PHE B 390     -22.396 -26.271  -7.586  1.00  2.510          H  
ATOM   6524  HZ  PHE B 390     -20.680 -25.005  -6.455  1.00  2.510          H  
ATOM   6525  N   ALA B 391     -22.080 -32.528  -4.195  1.00  1.600          N  
ATOM   6526  CA  ALA B 391     -22.002 -33.814  -3.510  1.00  1.740          C  
ATOM   6527  C   ALA B 391     -23.006 -34.827  -4.075  1.00  1.760          C  
ATOM   6528  O   ALA B 391     -22.669 -35.991  -4.289  1.00  1.840          O  
ATOM   6529  CB  ALA B 391     -22.242 -33.639  -2.021  1.00  2.380          C  
ATOM   6530  H   ALA B 391     -22.230 -31.677  -3.639  1.00  1.920          H  
ATOM   6531  HA  ALA B 391     -20.993 -34.209  -3.665  1.00  2.090          H  
ATOM   6532 1HB  ALA B 391     -22.144 -34.600  -1.521  1.00  2.860          H  
ATOM   6533 2HB  ALA B 391     -21.508 -32.938  -1.622  1.00  2.860          H  
ATOM   6534 3HB  ALA B 391     -23.239 -33.249  -1.855  1.00  2.860          H  
ATOM   6535  N   TYR B 392     -24.220 -34.365  -4.414  1.00  1.710          N  
ATOM   6536  CA  TYR B 392     -25.255 -35.247  -4.970  1.00  1.780          C  
ATOM   6537  C   TYR B 392     -24.765 -35.905  -6.260  1.00  1.770          C  
ATOM   6538  O   TYR B 392     -25.056 -37.075  -6.519  1.00  1.880          O  
ATOM   6539  CB  TYR B 392     -26.571 -34.491  -5.250  1.00  2.460          C  
ATOM   6540  CG  TYR B 392     -27.395 -34.029  -4.015  1.00  2.460          C  
ATOM   6541  CD1 TYR B 392     -27.337 -34.698  -2.788  1.00  2.460          C  
ATOM   6542  CD2 TYR B 392     -28.224 -32.909  -4.135  1.00  2.460          C  
ATOM   6543  CE1 TYR B 392     -28.080 -34.251  -1.732  1.00  2.460          C  
ATOM   6544  CE2 TYR B 392     -28.954 -32.464  -3.064  1.00  2.460          C  
ATOM   6545  CZ  TYR B 392     -28.889 -33.131  -1.861  1.00  2.460          C  
ATOM   6546  OH  TYR B 392     -29.605 -32.677  -0.758  1.00  2.460          O  
ATOM   6547  H   TYR B 392     -24.453 -33.397  -4.178  1.00  2.050          H  
ATOM   6548  HA  TYR B 392     -25.439 -36.053  -4.269  1.00  2.140          H  
ATOM   6549 1HB  TYR B 392     -26.350 -33.613  -5.847  1.00  2.960          H  
ATOM   6550 2HB  TYR B 392     -27.215 -35.124  -5.860  1.00  2.960          H  
ATOM   6551  HD1 TYR B 392     -26.713 -35.569  -2.647  1.00  2.960          H  
ATOM   6552  HD2 TYR B 392     -28.291 -32.377  -5.082  1.00  2.960          H  
ATOM   6553  HE1 TYR B 392     -28.025 -34.775  -0.784  1.00  2.960          H  
ATOM   6554  HE2 TYR B 392     -29.584 -31.584  -3.170  1.00  2.960          H  
ATOM   6555  HH  TYR B 392     -29.998 -31.796  -0.954  1.00  2.960          H  
ATOM   6556  N   ASN B 393     -23.993 -35.165  -7.057  1.00  1.680          N  
ATOM   6557  CA  ASN B 393     -23.452 -35.679  -8.313  1.00  1.730          C  
ATOM   6558  C   ASN B 393     -22.076 -36.358  -8.156  1.00  1.780          C  
ATOM   6559  O   ASN B 393     -21.432 -36.685  -9.157  1.00  1.850          O  
ATOM   6560  CB  ASN B 393     -23.373 -34.576  -9.357  1.00  2.400          C  
ATOM   6561  CG  ASN B 393     -24.719 -34.189  -9.940  1.00  2.400          C  
ATOM   6562  OD1 ASN B 393     -25.593 -35.041 -10.209  1.00  2.400          O  
ATOM   6563  ND2 ASN B 393     -24.909 -32.920 -10.177  1.00  2.400          N  
ATOM   6564  H   ASN B 393     -23.814 -34.186  -6.790  1.00  2.020          H  
ATOM   6565  HA  ASN B 393     -24.137 -36.440  -8.683  1.00  2.080          H  
ATOM   6566 1HB  ASN B 393     -22.928 -33.685  -8.898  1.00  2.880          H  
ATOM   6567 2HB  ASN B 393     -22.715 -34.883 -10.168  1.00  2.880          H  
ATOM   6568 1HD2 ASN B 393     -25.777 -32.627 -10.595  1.00  2.880          H  
ATOM   6569 2HD2 ASN B 393     -24.178 -32.233 -10.012  1.00  2.880          H  
ATOM   6570  N   GLY B 394     -21.624 -36.582  -6.911  1.00  1.780          N  
ATOM   6571  CA  GLY B 394     -20.350 -37.246  -6.648  1.00  1.860          C  
ATOM   6572  C   GLY B 394     -19.116 -36.360  -6.803  1.00  1.770          C  
ATOM   6573  O   GLY B 394     -18.017 -36.864  -7.052  1.00  1.830          O  
ATOM   6574  H   GLY B 394     -22.184 -36.299  -6.105  1.00  2.140          H  
ATOM   6575 1HA  GLY B 394     -20.376 -37.641  -5.632  1.00  2.230          H  
ATOM   6576 2HA  GLY B 394     -20.258 -38.104  -7.311  1.00  2.230          H  
ATOM   6577  N   ILE B 395     -19.285 -35.050  -6.671  1.00  1.640          N  
ATOM   6578  CA  ILE B 395     -18.189 -34.119  -6.841  1.00  1.570          C  
ATOM   6579  C   ILE B 395     -17.622 -33.576  -5.541  1.00  1.570          C  
ATOM   6580  O   ILE B 395     -18.335 -32.976  -4.739  1.00  1.540          O  
ATOM   6581  CB  ILE B 395     -18.685 -32.940  -7.664  1.00  2.230          C  
ATOM   6582  CG1 ILE B 395     -19.269 -33.423  -9.038  1.00  2.230          C  
ATOM   6583  CG2 ILE B 395     -17.649 -31.858  -7.772  1.00  2.230          C  
ATOM   6584  CD1 ILE B 395     -18.331 -34.198  -9.946  1.00  2.230          C  
ATOM   6585  H   ILE B 395     -20.203 -34.656  -6.444  1.00  1.970          H  
ATOM   6586  HA  ILE B 395     -17.380 -34.624  -7.360  1.00  1.880          H  
ATOM   6587  HB  ILE B 395     -19.517 -32.543  -7.157  1.00  2.670          H  
ATOM   6588 1HG1 ILE B 395     -20.136 -34.052  -8.838  1.00  2.670          H  
ATOM   6589 2HG1 ILE B 395     -19.609 -32.556  -9.577  1.00  2.670          H  
ATOM   6590 1HG2 ILE B 395     -18.092 -31.048  -8.291  1.00  2.670          H  
ATOM   6591 2HG2 ILE B 395     -17.341 -31.504  -6.789  1.00  2.670          H  
ATOM   6592 3HG2 ILE B 395     -16.773 -32.215  -8.307  1.00  2.670          H  
ATOM   6593 1HD1 ILE B 395     -18.870 -34.460 -10.860  1.00  2.670          H  
ATOM   6594 2HD1 ILE B 395     -17.467 -33.596 -10.201  1.00  2.670          H  
ATOM   6595 3HD1 ILE B 395     -18.004 -35.113  -9.459  1.00  2.670          H  
ATOM   6596  N   ALA B 396     -16.311 -33.727  -5.373  1.00  1.650          N  
ATOM   6597  CA  ALA B 396     -15.626 -33.226  -4.193  1.00  1.690          C  
ATOM   6598  C   ALA B 396     -14.854 -31.944  -4.486  1.00  1.640          C  
ATOM   6599  O   ALA B 396     -14.354 -31.746  -5.592  1.00  1.840          O  
ATOM   6600  CB  ALA B 396     -14.658 -34.270  -3.661  1.00  2.350          C  
ATOM   6601  H   ALA B 396     -15.788 -34.227  -6.080  1.00  1.980          H  
ATOM   6602  HA  ALA B 396     -16.373 -33.005  -3.431  1.00  2.030          H  
ATOM   6603 1HB  ALA B 396     -14.166 -33.886  -2.761  1.00  2.820          H  
ATOM   6604 2HB  ALA B 396     -15.203 -35.181  -3.417  1.00  2.820          H  
ATOM   6605 3HB  ALA B 396     -13.900 -34.492  -4.415  1.00  2.820          H  
ATOM   6606  N   ILE B 397     -14.752 -31.101  -3.465  1.00  1.490          N  
ATOM   6607  CA  ILE B 397     -13.921 -29.898  -3.449  1.00  1.400          C  
ATOM   6608  C   ILE B 397     -13.025 -29.933  -2.227  1.00  1.490          C  
ATOM   6609  O   ILE B 397     -13.506 -30.142  -1.113  1.00  1.560          O  
ATOM   6610  CB  ILE B 397     -14.747 -28.604  -3.497  1.00  2.000          C  
ATOM   6611  CG1 ILE B 397     -15.507 -28.556  -4.840  1.00  2.000          C  
ATOM   6612  CG2 ILE B 397     -13.861 -27.376  -3.263  1.00  2.000          C  
ATOM   6613  CD1 ILE B 397     -16.477 -27.451  -4.972  1.00  2.000          C  
ATOM   6614  H   ILE B 397     -15.245 -31.338  -2.614  1.00  1.790          H  
ATOM   6615  HA  ILE B 397     -13.282 -29.903  -4.328  1.00  1.680          H  
ATOM   6616  HB  ILE B 397     -15.498 -28.639  -2.710  1.00  2.400          H  
ATOM   6617 1HG1 ILE B 397     -14.780 -28.483  -5.647  1.00  2.400          H  
ATOM   6618 2HG1 ILE B 397     -16.061 -29.481  -4.960  1.00  2.400          H  
ATOM   6619 1HG2 ILE B 397     -14.468 -26.500  -3.271  1.00  2.400          H  
ATOM   6620 2HG2 ILE B 397     -13.369 -27.438  -2.293  1.00  2.400          H  
ATOM   6621 3HG2 ILE B 397     -13.101 -27.310  -4.045  1.00  2.400          H  
ATOM   6622 1HD1 ILE B 397     -16.962 -27.518  -5.931  1.00  2.400          H  
ATOM   6623 2HD1 ILE B 397     -17.207 -27.547  -4.190  1.00  2.400          H  
ATOM   6624 3HD1 ILE B 397     -15.999 -26.494  -4.896  1.00  2.400          H  
ATOM   6625  N   GLU B 398     -11.729 -29.747  -2.445  1.00  1.520          N  
ATOM   6626  CA  GLU B 398     -10.745 -29.783  -1.371  1.00  1.620          C  
ATOM   6627  C   GLU B 398     -10.010 -28.456  -1.162  1.00  1.570          C  
ATOM   6628  O   GLU B 398      -9.603 -28.132  -0.044  1.00  1.620          O  
ATOM   6629  CB  GLU B 398      -9.707 -30.870  -1.661  1.00  2.230          C  
ATOM   6630  CG  GLU B 398     -10.248 -32.298  -1.753  1.00  2.230          C  
ATOM   6631  CD  GLU B 398     -10.719 -32.866  -0.444  1.00  2.230          C  
ATOM   6632  OE1 GLU B 398     -10.279 -32.396   0.575  1.00  2.230          O  
ATOM   6633  OE2 GLU B 398     -11.498 -33.791  -0.465  1.00  2.230          O  
ATOM   6634  H   GLU B 398     -11.430 -29.530  -3.396  1.00  1.820          H  
ATOM   6635  HA  GLU B 398     -11.259 -30.033  -0.443  1.00  1.940          H  
ATOM   6636 1HB  GLU B 398      -9.219 -30.649  -2.615  1.00  2.670          H  
ATOM   6637 2HB  GLU B 398      -8.937 -30.848  -0.892  1.00  2.670          H  
ATOM   6638 1HG  GLU B 398     -11.062 -32.335  -2.479  1.00  2.670          H  
ATOM   6639 2HG  GLU B 398      -9.447 -32.912  -2.117  1.00  2.670          H  
ATOM   6640  N   LYS B 399      -9.797 -27.709  -2.248  1.00  1.490          N  
ATOM   6641  CA  LYS B 399      -8.969 -26.508  -2.198  1.00  1.460          C  
ATOM   6642  C   LYS B 399      -9.667 -25.292  -2.804  1.00  1.290          C  
ATOM   6643  O   LYS B 399     -10.419 -25.419  -3.779  1.00  1.200          O  
ATOM   6644  CB  LYS B 399      -7.672 -26.807  -2.944  1.00  2.060          C  
ATOM   6645  CG  LYS B 399      -6.812 -27.928  -2.309  1.00  2.060          C  
ATOM   6646  CD  LYS B 399      -5.618 -28.246  -3.184  1.00  2.060          C  
ATOM   6647  CE  LYS B 399      -4.763 -29.378  -2.661  1.00  2.060          C  
ATOM   6648  NZ  LYS B 399      -3.652 -29.704  -3.628  1.00  2.060          N  
ATOM   6649  H   LYS B 399     -10.185 -28.012  -3.142  1.00  1.790          H  
ATOM   6650  HA  LYS B 399      -8.744 -26.280  -1.156  1.00  1.750          H  
ATOM   6651 1HB  LYS B 399      -7.925 -27.124  -3.949  1.00  2.470          H  
ATOM   6652 2HB  LYS B 399      -7.069 -25.901  -3.025  1.00  2.470          H  
ATOM   6653 1HG  LYS B 399      -6.479 -27.621  -1.318  1.00  2.470          H  
ATOM   6654 2HG  LYS B 399      -7.402 -28.831  -2.211  1.00  2.470          H  
ATOM   6655 1HD  LYS B 399      -6.002 -28.604  -4.118  1.00  2.470          H  
ATOM   6656 2HD  LYS B 399      -5.013 -27.356  -3.365  1.00  2.470          H  
ATOM   6657 1HE  LYS B 399      -4.333 -29.106  -1.700  1.00  2.470          H  
ATOM   6658 2HE  LYS B 399      -5.389 -30.262  -2.535  1.00  2.470          H  
ATOM   6659 1HZ  LYS B 399      -3.100 -30.469  -3.281  1.00  2.470          H  
ATOM   6660 2HZ  LYS B 399      -4.058 -29.966  -4.563  1.00  2.470          H  
ATOM   6661 3HZ  LYS B 399      -3.064 -28.900  -3.755  1.00  2.470          H  
ATOM   6662  N   ARG B 400      -9.369 -24.106  -2.250  1.00  1.260          N  
ATOM   6663  CA  ARG B 400      -9.926 -22.849  -2.758  1.00  1.090          C  
ATOM   6664  C   ARG B 400      -8.906 -21.708  -2.764  1.00  1.100          C  
ATOM   6665  O   ARG B 400      -7.996 -21.666  -1.931  1.00  1.180          O  
ATOM   6666  CB  ARG B 400     -11.121 -22.425  -1.923  1.00  1.590          C  
ATOM   6667  CG  ARG B 400     -10.816 -22.062  -0.479  1.00  1.590          C  
ATOM   6668  CD  ARG B 400     -12.051 -21.678   0.303  1.00  1.590          C  
ATOM   6669  NE  ARG B 400     -12.662 -20.410  -0.177  1.00  1.590          N  
ATOM   6670  CZ  ARG B 400     -12.217 -19.169   0.157  1.00  1.590          C  
ATOM   6671  NH1 ARG B 400     -11.166 -19.042   0.941  1.00  1.590          N  
ATOM   6672  NH2 ARG B 400     -12.825 -18.089  -0.296  1.00  1.590          N  
ATOM   6673  H   ARG B 400      -8.735 -24.080  -1.463  1.00  1.510          H  
ATOM   6674  HA  ARG B 400     -10.257 -23.013  -3.780  1.00  1.310          H  
ATOM   6675 1HB  ARG B 400     -11.630 -21.586  -2.403  1.00  1.910          H  
ATOM   6676 2HB  ARG B 400     -11.804 -23.254  -1.882  1.00  1.910          H  
ATOM   6677 1HG  ARG B 400     -10.360 -22.920   0.012  1.00  1.910          H  
ATOM   6678 2HG  ARG B 400     -10.121 -21.227  -0.455  1.00  1.910          H  
ATOM   6679 1HD  ARG B 400     -12.789 -22.468   0.214  1.00  1.910          H  
ATOM   6680 2HD  ARG B 400     -11.793 -21.562   1.353  1.00  1.910          H  
ATOM   6681  HE  ARG B 400     -13.502 -20.473  -0.776  1.00  1.910          H  
ATOM   6682 1HH1 ARG B 400     -10.693 -19.854   1.296  1.00  1.910          H  
ATOM   6683 2HH1 ARG B 400     -10.826 -18.117   1.211  1.00  1.910          H  
ATOM   6684 1HH2 ARG B 400     -13.659 -18.160  -0.912  1.00  1.910          H  
ATOM   6685 2HH2 ARG B 400     -12.469 -17.171  -0.068  1.00  1.910          H  
ATOM   6686  N   HIS B 401      -9.107 -20.768  -3.693  1.00  1.050          N  
ATOM   6687  CA  HIS B 401      -8.280 -19.560  -3.870  1.00  1.110          C  
ATOM   6688  C   HIS B 401      -9.157 -18.323  -4.113  1.00  1.000          C  
ATOM   6689  O   HIS B 401     -10.217 -18.454  -4.736  1.00  0.890          O  
ATOM   6690  CB  HIS B 401      -7.375 -19.790  -5.079  1.00  1.530          C  
ATOM   6691  CG  HIS B 401      -6.420 -20.909  -4.911  1.00  1.530          C  
ATOM   6692  ND1 HIS B 401      -5.111 -20.736  -4.516  1.00  1.530          N  
ATOM   6693  CD2 HIS B 401      -6.608 -22.225  -5.038  1.00  1.530          C  
ATOM   6694  CE1 HIS B 401      -4.530 -21.915  -4.439  1.00  1.530          C  
ATOM   6695  NE2 HIS B 401      -5.417 -22.845  -4.760  1.00  1.530          N  
ATOM   6696  H   HIS B 401      -9.884 -20.936  -4.340  1.00  1.260          H  
ATOM   6697  HA  HIS B 401      -7.668 -19.383  -2.983  1.00  1.330          H  
ATOM   6698 1HB  HIS B 401      -7.994 -20.008  -5.949  1.00  1.840          H  
ATOM   6699 2HB  HIS B 401      -6.831 -18.918  -5.299  1.00  1.840          H  
ATOM   6700  HD1 HIS B 401      -4.547 -19.885  -4.639  1.00  1.840          H  
ATOM   6701  HD2 HIS B 401      -7.488 -22.796  -5.296  1.00  1.840          H  
ATOM   6702  HE1 HIS B 401      -3.484 -21.992  -4.149  1.00  1.840          H  
ATOM   6703  N   CYS B 402      -8.723 -17.109  -3.703  1.00  1.070          N  
ATOM   6704  CA  CYS B 402      -9.597 -15.956  -4.018  1.00  0.980          C  
ATOM   6705  C   CYS B 402      -8.937 -14.581  -4.172  1.00  1.130          C  
ATOM   6706  O   CYS B 402      -7.877 -14.311  -3.601  1.00  1.340          O  
ATOM   6707  CB  CYS B 402     -10.591 -15.769  -2.890  1.00  1.410          C  
ATOM   6708  SG  CYS B 402      -9.784 -15.260  -1.372  1.00  1.410          S  
ATOM   6709  H   CYS B 402      -7.845 -17.002  -3.176  1.00  1.280          H  
ATOM   6710  HA  CYS B 402     -10.125 -16.178  -4.944  1.00  1.180          H  
ATOM   6711 1HB  CYS B 402     -11.329 -15.018  -3.168  1.00  1.690          H  
ATOM   6712 2HB  CYS B 402     -11.125 -16.698  -2.702  1.00  1.690          H  
ATOM   6713  HG  CYS B 402      -8.833 -14.542  -2.017  1.00  1.690          H  
ATOM   6714  N   VAL B 403      -9.672 -13.672  -4.827  1.00  1.070          N  
ATOM   6715  CA  VAL B 403      -9.282 -12.264  -5.005  1.00  1.260          C  
ATOM   6716  C   VAL B 403     -10.402 -11.299  -4.563  1.00  1.150          C  
ATOM   6717  O   VAL B 403     -11.578 -11.513  -4.886  1.00  1.050          O  
ATOM   6718  CB  VAL B 403      -8.895 -11.990  -6.483  1.00  1.690          C  
ATOM   6719  CG1 VAL B 403      -8.492 -10.500  -6.686  1.00  1.690          C  
ATOM   6720  CG2 VAL B 403      -7.738 -12.912  -6.879  1.00  1.690          C  
ATOM   6721  H   VAL B 403     -10.545 -14.013  -5.255  1.00  1.280          H  
ATOM   6722  HA  VAL B 403      -8.409 -12.068  -4.383  1.00  1.510          H  
ATOM   6723  HB  VAL B 403      -9.757 -12.184  -7.123  1.00  2.030          H  
ATOM   6724 1HG1 VAL B 403      -8.235 -10.348  -7.720  1.00  2.030          H  
ATOM   6725 2HG1 VAL B 403      -9.314  -9.837  -6.426  1.00  2.030          H  
ATOM   6726 3HG1 VAL B 403      -7.633 -10.265  -6.069  1.00  2.030          H  
ATOM   6727 1HG2 VAL B 403      -7.463 -12.731  -7.916  1.00  2.030          H  
ATOM   6728 2HG2 VAL B 403      -6.899 -12.717  -6.241  1.00  2.030          H  
ATOM   6729 3HG2 VAL B 403      -8.037 -13.948  -6.767  1.00  2.030          H  
ATOM   6730  N   THR B 404     -10.037 -10.244  -3.812  1.00  1.190          N  
ATOM   6731  CA  THR B 404     -11.023  -9.262  -3.334  1.00  1.140          C  
ATOM   6732  C   THR B 404     -10.791  -7.788  -3.721  1.00  1.190          C  
ATOM   6733  O   THR B 404      -9.673  -7.339  -4.014  1.00  1.310          O  
ATOM   6734  CB  THR B 404     -11.146  -9.309  -1.788  1.00  1.620          C  
ATOM   6735  OG1 THR B 404      -9.891  -9.015  -1.191  1.00  1.620          O  
ATOM   6736  CG2 THR B 404     -11.585 -10.643  -1.332  1.00  1.620          C  
ATOM   6737  H   THR B 404      -9.046 -10.124  -3.588  1.00  1.430          H  
ATOM   6738  HA  THR B 404     -11.983  -9.544  -3.753  1.00  1.370          H  
ATOM   6739  HB  THR B 404     -11.880  -8.564  -1.466  1.00  1.940          H  
ATOM   6740  HG1 THR B 404      -9.612  -8.137  -1.466  1.00  1.940          H  
ATOM   6741 1HG2 THR B 404     -11.681 -10.654  -0.249  1.00  1.940          H  
ATOM   6742 2HG2 THR B 404     -12.520 -10.821  -1.780  1.00  1.940          H  
ATOM   6743 3HG2 THR B 404     -10.871 -11.403  -1.639  1.00  1.940          H  
ATOM   6744  N   SER B 405     -11.887  -7.024  -3.646  1.00  1.110          N  
ATOM   6745  CA  SER B 405     -11.955  -5.569  -3.871  1.00  1.190          C  
ATOM   6746  C   SER B 405     -13.172  -5.004  -3.125  1.00  1.110          C  
ATOM   6747  O   SER B 405     -13.862  -5.747  -2.416  1.00  1.560          O  
ATOM   6748  CB  SER B 405     -12.033  -5.248  -5.349  1.00  1.630          C  
ATOM   6749  OG  SER B 405     -13.259  -5.659  -5.884  1.00  1.630          O  
ATOM   6750  H   SER B 405     -12.767  -7.515  -3.450  1.00  1.330          H  
ATOM   6751  HA  SER B 405     -11.055  -5.106  -3.461  1.00  1.430          H  
ATOM   6752 1HB  SER B 405     -11.906  -4.172  -5.497  1.00  1.960          H  
ATOM   6753 2HB  SER B 405     -11.215  -5.746  -5.872  1.00  1.960          H  
ATOM   6754  HG  SER B 405     -13.221  -5.444  -6.817  1.00  1.960          H  
ATOM   6755  N   VAL B 406     -13.409  -3.685  -3.189  1.00  0.940          N  
ATOM   6756  CA  VAL B 406     -14.531  -3.104  -2.440  1.00  0.910          C  
ATOM   6757  C   VAL B 406     -15.587  -2.345  -3.217  1.00  0.850          C  
ATOM   6758  O   VAL B 406     -15.324  -1.470  -4.045  1.00  0.990          O  
ATOM   6759  CB  VAL B 406     -13.988  -2.217  -1.301  1.00  1.290          C  
ATOM   6760  CG1 VAL B 406     -15.085  -1.454  -0.562  1.00  1.290          C  
ATOM   6761  CG2 VAL B 406     -13.365  -3.097  -0.347  1.00  1.290          C  
ATOM   6762  H   VAL B 406     -12.834  -3.064  -3.768  1.00  1.130          H  
ATOM   6763  HA  VAL B 406     -15.057  -3.930  -1.960  1.00  1.090          H  
ATOM   6764  HB  VAL B 406     -13.276  -1.515  -1.685  1.00  1.540          H  
ATOM   6765 1HG1 VAL B 406     -14.636  -0.880   0.251  1.00  1.540          H  
ATOM   6766 2HG1 VAL B 406     -15.582  -0.770  -1.232  1.00  1.540          H  
ATOM   6767 3HG1 VAL B 406     -15.808  -2.160  -0.157  1.00  1.540          H  
ATOM   6768 1HG2 VAL B 406     -12.986  -2.509   0.459  1.00  1.540          H  
ATOM   6769 2HG2 VAL B 406     -14.104  -3.797   0.017  1.00  1.540          H  
ATOM   6770 3HG2 VAL B 406     -12.578  -3.632  -0.826  1.00  1.540          H  
ATOM   6771  N   ASP B 407     -16.831  -2.654  -2.914  1.00  0.830          N  
ATOM   6772  CA  ASP B 407     -17.909  -1.932  -3.529  1.00  1.020          C  
ATOM   6773  C   ASP B 407     -18.085  -0.671  -2.716  1.00  1.080          C  
ATOM   6774  O   ASP B 407     -18.813  -0.633  -1.706  1.00  1.000          O  
ATOM   6775  CB  ASP B 407     -19.188  -2.743  -3.564  1.00  1.350          C  
ATOM   6776  CG  ASP B 407     -20.323  -2.044  -4.263  1.00  1.350          C  
ATOM   6777  OD1 ASP B 407     -20.277  -0.798  -4.396  1.00  1.350          O  
ATOM   6778  OD2 ASP B 407     -21.294  -2.728  -4.621  1.00  1.350          O  
ATOM   6779  H   ASP B 407     -17.023  -3.367  -2.210  1.00  1.000          H  
ATOM   6780  HA  ASP B 407     -17.633  -1.662  -4.549  1.00  1.220          H  
ATOM   6781 1HB  ASP B 407     -19.011  -3.701  -4.038  1.00  1.620          H  
ATOM   6782 2HB  ASP B 407     -19.480  -2.930  -2.553  1.00  1.620          H  
ATOM   6783  N   LYS B 408     -17.362   0.355  -3.151  1.00  1.590          N  
ATOM   6784  CA  LYS B 408     -17.275   1.638  -2.473  1.00  1.870          C  
ATOM   6785  C   LYS B 408     -18.599   2.387  -2.451  1.00  2.060          C  
ATOM   6786  O   LYS B 408     -18.721   3.386  -1.742  1.00  2.260          O  
ATOM   6787  CB  LYS B 408     -16.172   2.513  -3.080  1.00  2.510          C  
ATOM   6788  CG  LYS B 408     -16.452   3.089  -4.474  1.00  2.510          C  
ATOM   6789  CD  LYS B 408     -15.254   3.920  -4.982  1.00  2.510          C  
ATOM   6790  CE  LYS B 408     -15.495   4.500  -6.391  1.00  2.510          C  
ATOM   6791  NZ  LYS B 408     -16.519   5.617  -6.411  1.00  2.510          N  
ATOM   6792  H   LYS B 408     -16.787   0.176  -3.978  1.00  1.910          H  
ATOM   6793  HA  LYS B 408     -16.999   1.446  -1.437  1.00  2.240          H  
ATOM   6794 1HB  LYS B 408     -15.970   3.348  -2.410  1.00  3.010          H  
ATOM   6795 2HB  LYS B 408     -15.261   1.925  -3.141  1.00  3.010          H  
ATOM   6796 1HG  LYS B 408     -16.655   2.277  -5.171  1.00  3.010          H  
ATOM   6797 2HG  LYS B 408     -17.334   3.733  -4.427  1.00  3.010          H  
ATOM   6798 1HD  LYS B 408     -15.073   4.743  -4.290  1.00  3.010          H  
ATOM   6799 2HD  LYS B 408     -14.358   3.298  -5.008  1.00  3.010          H  
ATOM   6800 1HE  LYS B 408     -14.549   4.885  -6.772  1.00  3.010          H  
ATOM   6801 2HE  LYS B 408     -15.839   3.700  -7.046  1.00  3.010          H  
ATOM   6802 1HZ  LYS B 408     -16.622   5.954  -7.354  1.00  3.010          H  
ATOM   6803 2HZ  LYS B 408     -17.457   5.321  -6.075  1.00  3.010          H  
ATOM   6804 3HZ  LYS B 408     -16.203   6.371  -5.825  1.00  3.010          H  
ATOM   6805  N   GLU B 409     -19.563   1.968  -3.279  1.00  2.210          N  
ATOM   6806  CA  GLU B 409     -20.835   2.667  -3.331  1.00  2.610          C  
ATOM   6807  C   GLU B 409     -21.847   1.967  -2.424  1.00  2.360          C  
ATOM   6808  O   GLU B 409     -22.607   2.618  -1.702  1.00  2.570          O  
ATOM   6809  CB  GLU B 409     -21.352   2.709  -4.774  1.00  3.490          C  
ATOM   6810  CG  GLU B 409     -20.447   3.471  -5.773  1.00  3.490          C  
ATOM   6811  CD  GLU B 409     -20.355   4.950  -5.512  1.00  3.490          C  
ATOM   6812  OE1 GLU B 409     -21.367   5.541  -5.227  1.00  3.490          O  
ATOM   6813  OE2 GLU B 409     -19.268   5.500  -5.612  1.00  3.490          O  
ATOM   6814  H   GLU B 409     -19.448   1.104  -3.826  1.00  2.650          H  
ATOM   6815  HA  GLU B 409     -20.697   3.688  -2.975  1.00  3.130          H  
ATOM   6816 1HB  GLU B 409     -21.461   1.685  -5.141  1.00  4.190          H  
ATOM   6817 2HB  GLU B 409     -22.339   3.167  -4.792  1.00  4.190          H  
ATOM   6818 1HG  GLU B 409     -19.447   3.046  -5.726  1.00  4.190          H  
ATOM   6819 2HG  GLU B 409     -20.829   3.311  -6.780  1.00  4.190          H  
ATOM   6820  N   SER B 410     -21.826   0.629  -2.428  1.00  2.110          N  
ATOM   6821  CA  SER B 410     -22.783  -0.153  -1.645  1.00  2.200          C  
ATOM   6822  C   SER B 410     -22.336  -0.433  -0.205  1.00  1.910          C  
ATOM   6823  O   SER B 410     -23.175  -0.715   0.654  1.00  2.150          O  
ATOM   6824  CB  SER B 410     -22.996  -1.491  -2.301  1.00  3.040          C  
ATOM   6825  OG  SER B 410     -23.481  -1.355  -3.606  1.00  3.040          O  
ATOM   6826  H   SER B 410     -21.195   0.141  -3.076  1.00  2.530          H  
ATOM   6827  HA  SER B 410     -23.725   0.392  -1.616  1.00  2.640          H  
ATOM   6828 1HB  SER B 410     -22.071  -2.032  -2.289  1.00  3.650          H  
ATOM   6829 2HB  SER B 410     -23.702  -2.069  -1.717  1.00  3.650          H  
ATOM   6830  HG  SER B 410     -22.959  -2.012  -4.137  1.00  3.650          H  
ATOM   6831  N   GLY B 411     -21.028  -0.341   0.085  1.00  1.610          N  
ATOM   6832  CA  GLY B 411     -20.536  -0.675   1.422  1.00  1.180          C  
ATOM   6833  C   GLY B 411     -20.398  -2.190   1.559  1.00  1.010          C  
ATOM   6834  O   GLY B 411     -20.728  -2.776   2.604  1.00  1.170          O  
ATOM   6835  H   GLY B 411     -20.346  -0.120  -0.644  1.00  1.930          H  
ATOM   6836 1HA  GLY B 411     -19.569  -0.198   1.580  1.00  1.420          H  
ATOM   6837 2HA  GLY B 411     -21.220  -0.289   2.176  1.00  1.420          H  
ATOM   6838  N   CYS B 412     -19.992  -2.819   0.452  1.00  0.830          N  
ATOM   6839  CA  CYS B 412     -19.853  -4.270   0.408  1.00  0.830          C  
ATOM   6840  C   CYS B 412     -18.463  -4.781   0.040  1.00  0.730          C  
ATOM   6841  O   CYS B 412     -17.714  -4.151  -0.706  1.00  0.740          O  
ATOM   6842  CB  CYS B 412     -20.834  -4.853  -0.601  1.00  1.160          C  
ATOM   6843  SG  CYS B 412     -22.543  -4.481  -0.264  1.00  1.160          S  
ATOM   6844  H   CYS B 412     -19.741  -2.238  -0.350  1.00  1.000          H  
ATOM   6845  HA  CYS B 412     -20.096  -4.645   1.394  1.00  1.000          H  
ATOM   6846 1HB  CYS B 412     -20.613  -4.511  -1.589  1.00  1.390          H  
ATOM   6847 2HB  CYS B 412     -20.725  -5.935  -0.618  1.00  1.390          H  
ATOM   6848  HG  CYS B 412     -23.018  -5.251  -1.273  1.00  1.390          H  
ATOM   6849  N   LEU B 413     -18.154  -5.985   0.487  1.00  0.730          N  
ATOM   6850  CA  LEU B 413     -16.900  -6.631   0.098  1.00  0.680          C  
ATOM   6851  C   LEU B 413     -17.189  -7.441  -1.124  1.00  0.720          C  
ATOM   6852  O   LEU B 413     -18.243  -8.065  -1.223  1.00  0.780          O  
ATOM   6853  CB  LEU B 413     -16.348  -7.526   1.232  1.00  0.970          C  
ATOM   6854  CG  LEU B 413     -14.964  -8.231   1.038  1.00  0.970          C  
ATOM   6855  CD1 LEU B 413     -14.232  -8.339   2.400  1.00  0.970          C  
ATOM   6856  CD2 LEU B 413     -15.191  -9.660   0.503  1.00  0.970          C  
ATOM   6857  H   LEU B 413     -18.839  -6.451   1.087  1.00  0.880          H  
ATOM   6858  HA  LEU B 413     -16.157  -5.877  -0.162  1.00  0.820          H  
ATOM   6859 1HB  LEU B 413     -16.310  -6.961   2.110  1.00  1.170          H  
ATOM   6860 2HB  LEU B 413     -17.041  -8.320   1.390  1.00  1.170          H  
ATOM   6861  HG  LEU B 413     -14.342  -7.655   0.343  1.00  1.170          H  
ATOM   6862 1HD1 LEU B 413     -13.281  -8.837   2.252  1.00  1.170          H  
ATOM   6863 2HD1 LEU B 413     -14.053  -7.349   2.809  1.00  1.170          H  
ATOM   6864 3HD1 LEU B 413     -14.831  -8.915   3.104  1.00  1.170          H  
ATOM   6865 1HD2 LEU B 413     -14.228 -10.153   0.387  1.00  1.170          H  
ATOM   6866 2HD2 LEU B 413     -15.800 -10.223   1.204  1.00  1.170          H  
ATOM   6867 3HD2 LEU B 413     -15.694  -9.641  -0.451  1.00  1.170          H  
ATOM   6868  N   VAL B 414     -16.305  -7.408  -2.097  1.00  0.720          N  
ATOM   6869  CA  VAL B 414     -16.544  -8.208  -3.275  1.00  0.780          C  
ATOM   6870  C   VAL B 414     -15.446  -9.238  -3.406  1.00  0.790          C  
ATOM   6871  O   VAL B 414     -14.259  -8.907  -3.445  1.00  0.820          O  
ATOM   6872  CB  VAL B 414     -16.617  -7.316  -4.523  1.00  1.070          C  
ATOM   6873  CG1 VAL B 414     -16.870  -8.177  -5.774  1.00  1.070          C  
ATOM   6874  CG2 VAL B 414     -17.718  -6.269  -4.312  1.00  1.070          C  
ATOM   6875  H   VAL B 414     -15.454  -6.841  -2.026  1.00  0.860          H  
ATOM   6876  HA  VAL B 414     -17.491  -8.735  -3.173  1.00  0.940          H  
ATOM   6877  HB  VAL B 414     -15.659  -6.808  -4.664  1.00  1.280          H  
ATOM   6878 1HG1 VAL B 414     -16.911  -7.531  -6.649  1.00  1.280          H  
ATOM   6879 2HG1 VAL B 414     -16.063  -8.899  -5.902  1.00  1.280          H  
ATOM   6880 3HG1 VAL B 414     -17.819  -8.707  -5.667  1.00  1.280          H  
ATOM   6881 1HG2 VAL B 414     -17.773  -5.620  -5.183  1.00  1.280          H  
ATOM   6882 2HG2 VAL B 414     -18.669  -6.771  -4.168  1.00  1.280          H  
ATOM   6883 3HG2 VAL B 414     -17.490  -5.669  -3.434  1.00  1.280          H  
ATOM   6884  N   MET B 415     -15.844 -10.502  -3.460  1.00  0.820          N  
ATOM   6885  CA  MET B 415     -14.856 -11.564  -3.566  1.00  0.850          C  
ATOM   6886  C   MET B 415     -15.154 -12.560  -4.666  1.00  0.760          C  
ATOM   6887  O   MET B 415     -16.293 -13.010  -4.836  1.00  0.780          O  
ATOM   6888  CB  MET B 415     -14.751 -12.288  -2.227  1.00  1.180          C  
ATOM   6889  CG  MET B 415     -13.698 -13.385  -2.148  1.00  1.180          C  
ATOM   6890  SD  MET B 415     -13.407 -13.939  -0.442  1.00  1.180          S  
ATOM   6891  CE  MET B 415     -14.912 -14.807  -0.072  1.00  1.180          C  
ATOM   6892  H   MET B 415     -16.849 -10.700  -3.385  1.00  0.980          H  
ATOM   6893  HA  MET B 415     -13.892 -11.118  -3.801  1.00  1.020          H  
ATOM   6894 1HB  MET B 415     -14.594 -11.592  -1.438  1.00  1.410          H  
ATOM   6895 2HB  MET B 415     -15.698 -12.765  -2.046  1.00  1.410          H  
ATOM   6896 1HG  MET B 415     -14.030 -14.250  -2.727  1.00  1.410          H  
ATOM   6897 2HG  MET B 415     -12.755 -13.046  -2.575  1.00  1.410          H  
ATOM   6898 1HE  MET B 415     -14.863 -15.205   0.941  1.00  1.410          H  
ATOM   6899 2HE  MET B 415     -15.743 -14.134  -0.151  1.00  1.410          H  
ATOM   6900 3HE  MET B 415     -15.037 -15.634  -0.786  1.00  1.410          H  
ATOM   6901  N   TYR B 416     -14.108 -12.938  -5.397  1.00  0.760          N  
ATOM   6902  CA  TYR B 416     -14.239 -13.965  -6.419  1.00  0.730          C  
ATOM   6903  C   TYR B 416     -13.368 -15.163  -6.097  1.00  0.700          C  
ATOM   6904  O   TYR B 416     -12.140 -15.058  -5.951  1.00  0.740          O  
ATOM   6905  CB  TYR B 416     -13.903 -13.435  -7.808  1.00  1.030          C  
ATOM   6906  CG  TYR B 416     -14.006 -14.514  -8.883  1.00  1.030          C  
ATOM   6907  CD1 TYR B 416     -15.246 -14.972  -9.276  1.00  1.030          C  
ATOM   6908  CD2 TYR B 416     -12.868 -15.034  -9.465  1.00  1.030          C  
ATOM   6909  CE1 TYR B 416     -15.367 -15.939 -10.235  1.00  1.030          C  
ATOM   6910  CE2 TYR B 416     -12.984 -16.002 -10.436  1.00  1.030          C  
ATOM   6911  CZ  TYR B 416     -14.232 -16.453 -10.820  1.00  1.030          C  
ATOM   6912  OH  TYR B 416     -14.345 -17.410 -11.795  1.00  1.030          O  
ATOM   6913  H   TYR B 416     -13.200 -12.497  -5.226  1.00  0.910          H  
ATOM   6914  HA  TYR B 416     -15.265 -14.312  -6.429  1.00  0.880          H  
ATOM   6915 1HB  TYR B 416     -14.590 -12.625  -8.065  1.00  1.240          H  
ATOM   6916 2HB  TYR B 416     -12.891 -13.031  -7.813  1.00  1.240          H  
ATOM   6917  HD1 TYR B 416     -16.121 -14.567  -8.813  1.00  1.240          H  
ATOM   6918  HD2 TYR B 416     -11.883 -14.679  -9.158  1.00  1.240          H  
ATOM   6919  HE1 TYR B 416     -16.350 -16.296 -10.534  1.00  1.240          H  
ATOM   6920  HE2 TYR B 416     -12.090 -16.412 -10.900  1.00  1.240          H  
ATOM   6921  HH  TYR B 416     -13.484 -17.550 -12.197  1.00  1.240          H  
ATOM   6922  N   ASP B 417     -14.033 -16.302  -5.970  1.00  0.760          N  
ATOM   6923  CA  ASP B 417     -13.393 -17.556  -5.616  1.00  0.800          C  
ATOM   6924  C   ASP B 417     -13.312 -18.565  -6.752  1.00  0.790          C  
ATOM   6925  O   ASP B 417     -14.248 -18.703  -7.550  1.00  0.860          O  
ATOM   6926  CB  ASP B 417     -14.161 -18.254  -4.502  1.00  1.100          C  
ATOM   6927  CG  ASP B 417     -14.245 -17.549  -3.172  1.00  1.100          C  
ATOM   6928  OD1 ASP B 417     -13.529 -16.625  -2.932  1.00  1.100          O  
ATOM   6929  OD2 ASP B 417     -15.009 -18.015  -2.340  1.00  1.100          O  
ATOM   6930  H   ASP B 417     -15.046 -16.259  -6.114  1.00  0.910          H  
ATOM   6931  HA  ASP B 417     -12.381 -17.341  -5.278  1.00  0.960          H  
ATOM   6932 1HB  ASP B 417     -15.176 -18.417  -4.852  1.00  1.320          H  
ATOM   6933 2HB  ASP B 417     -13.699 -19.225  -4.342  1.00  1.320          H  
ATOM   6934  N   MET B 418     -12.272 -19.401  -6.681  1.00  0.830          N  
ATOM   6935  CA  MET B 418     -12.108 -20.583  -7.533  1.00  0.860          C  
ATOM   6936  C   MET B 418     -11.999 -21.820  -6.632  1.00  0.920          C  
ATOM   6937  O   MET B 418     -11.291 -21.792  -5.614  1.00  0.980          O  
ATOM   6938  CB  MET B 418     -10.845 -20.465  -8.394  1.00  1.190          C  
ATOM   6939  CG  MET B 418     -10.814 -19.293  -9.383  1.00  1.190          C  
ATOM   6940  SD  MET B 418     -11.970 -19.467 -10.765  1.00  1.190          S  
ATOM   6941  CE  MET B 418     -11.263 -20.772 -11.759  1.00  1.190          C  
ATOM   6942  H   MET B 418     -11.546 -19.180  -5.989  1.00  1.000          H  
ATOM   6943  HA  MET B 418     -12.985 -20.703  -8.169  1.00  1.030          H  
ATOM   6944 1HB  MET B 418      -9.984 -20.346  -7.737  1.00  1.430          H  
ATOM   6945 2HB  MET B 418     -10.700 -21.392  -8.940  1.00  1.430          H  
ATOM   6946 1HG  MET B 418     -11.060 -18.373  -8.851  1.00  1.430          H  
ATOM   6947 2HG  MET B 418      -9.809 -19.189  -9.788  1.00  1.430          H  
ATOM   6948 1HE  MET B 418     -11.887 -20.951 -12.636  1.00  1.430          H  
ATOM   6949 2HE  MET B 418     -10.262 -20.486 -12.081  1.00  1.430          H  
ATOM   6950 3HE  MET B 418     -11.193 -21.681 -11.182  1.00  1.430          H  
ATOM   6951  N   TYR B 419     -12.656 -22.922  -7.027  1.00  0.950          N  
ATOM   6952  CA  TYR B 419     -12.634 -24.171  -6.258  1.00  1.040          C  
ATOM   6953  C   TYR B 419     -12.306 -25.421  -7.071  1.00  1.090          C  
ATOM   6954  O   TYR B 419     -12.871 -25.629  -8.159  1.00  1.050          O  
ATOM   6955  CB  TYR B 419     -14.003 -24.400  -5.649  1.00  1.420          C  
ATOM   6956  CG  TYR B 419     -14.440 -23.375  -4.692  1.00  1.420          C  
ATOM   6957  CD1 TYR B 419     -15.133 -22.250  -5.115  1.00  1.420          C  
ATOM   6958  CD2 TYR B 419     -14.156 -23.555  -3.375  1.00  1.420          C  
ATOM   6959  CE1 TYR B 419     -15.516 -21.312  -4.188  1.00  1.420          C  
ATOM   6960  CE2 TYR B 419     -14.534 -22.634  -2.458  1.00  1.420          C  
ATOM   6961  CZ  TYR B 419     -15.192 -21.508  -2.838  1.00  1.420          C  
ATOM   6962  OH  TYR B 419     -15.532 -20.587  -1.859  1.00  1.420          O  
ATOM   6963  H   TYR B 419     -13.245 -22.888  -7.864  1.00  1.140          H  
ATOM   6964  HA  TYR B 419     -11.884 -24.084  -5.470  1.00  1.250          H  
ATOM   6965 1HB  TYR B 419     -14.725 -24.454  -6.443  1.00  1.700          H  
ATOM   6966 2HB  TYR B 419     -14.003 -25.341  -5.164  1.00  1.700          H  
ATOM   6967  HD1 TYR B 419     -15.367 -22.107  -6.171  1.00  1.700          H  
ATOM   6968  HD2 TYR B 419     -13.615 -24.440  -3.055  1.00  1.700          H  
ATOM   6969  HE1 TYR B 419     -16.059 -20.425  -4.506  1.00  1.700          H  
ATOM   6970  HE2 TYR B 419     -14.299 -22.789  -1.416  1.00  1.700          H  
ATOM   6971  HH  TYR B 419     -15.629 -19.678  -2.244  1.00  1.700          H  
ATOM   6972  N   TYR B 420     -11.537 -26.334  -6.457  1.00  1.200          N  
ATOM   6973  CA  TYR B 420     -11.176 -27.599  -7.109  1.00  1.300          C  
ATOM   6974  C   TYR B 420     -11.033 -28.838  -6.203  1.00  1.390          C  
ATOM   6975  O   TYR B 420     -10.933 -28.727  -4.967  1.00  1.420          O  
ATOM   6976  CB  TYR B 420      -9.963 -27.363  -7.997  1.00  1.780          C  
ATOM   6977  CG  TYR B 420      -8.756 -26.834  -7.415  1.00  1.780          C  
ATOM   6978  CD1 TYR B 420      -7.848 -27.662  -6.915  1.00  1.780          C  
ATOM   6979  CD2 TYR B 420      -8.518 -25.486  -7.477  1.00  1.780          C  
ATOM   6980  CE1 TYR B 420      -6.655 -27.184  -6.462  1.00  1.780          C  
ATOM   6981  CE2 TYR B 420      -7.341 -24.990  -7.014  1.00  1.780          C  
ATOM   6982  CZ  TYR B 420      -6.394 -25.842  -6.503  1.00  1.780          C  
ATOM   6983  OH  TYR B 420      -5.188 -25.367  -6.016  1.00  1.780          O  
ATOM   6984  H   TYR B 420     -11.142 -26.098  -5.537  1.00  1.440          H  
ATOM   6985  HA  TYR B 420     -11.985 -27.840  -7.794  1.00  1.560          H  
ATOM   6986 1HB  TYR B 420      -9.680 -28.298  -8.429  1.00  2.140          H  
ATOM   6987 2HB  TYR B 420     -10.238 -26.708  -8.793  1.00  2.140          H  
ATOM   6988  HD1 TYR B 420      -8.072 -28.711  -6.881  1.00  2.140          H  
ATOM   6989  HD2 TYR B 420      -9.261 -24.815  -7.907  1.00  2.140          H  
ATOM   6990  HE1 TYR B 420      -5.917 -27.865  -6.074  1.00  2.140          H  
ATOM   6991  HE2 TYR B 420      -7.148 -23.935  -7.077  1.00  2.140          H  
ATOM   6992  HH  TYR B 420      -5.274 -24.431  -5.748  1.00  2.140          H  
ATOM   6993  N   ASP B 421     -11.037 -30.027  -6.860  1.00  1.460          N  
ATOM   6994  CA  ASP B 421     -11.045 -31.360  -6.209  1.00  1.590          C  
ATOM   6995  C   ASP B 421      -9.672 -31.919  -5.759  1.00  1.680          C  
ATOM   6996  O   ASP B 421      -8.633 -31.252  -5.779  1.00  1.670          O  
ATOM   6997  CB  ASP B 421     -11.692 -32.433  -7.134  1.00  2.170          C  
ATOM   6998  CG  ASP B 421     -10.810 -32.867  -8.336  1.00  2.170          C  
ATOM   6999  OD1 ASP B 421      -9.661 -32.485  -8.303  1.00  2.170          O  
ATOM   7000  OD2 ASP B 421     -11.226 -33.610  -9.215  1.00  2.170          O  
ATOM   7001  H   ASP B 421     -11.057 -29.994  -7.891  1.00  1.750          H  
ATOM   7002  HA  ASP B 421     -11.670 -31.288  -5.321  1.00  1.910          H  
ATOM   7003 1HB  ASP B 421     -11.982 -33.312  -6.555  1.00  2.610          H  
ATOM   7004 2HB  ASP B 421     -12.619 -32.020  -7.537  1.00  2.610          H  
ATOM   7005  N   ASP B 422      -9.693 -33.189  -5.332  1.00  1.790          N  
ATOM   7006  CA  ASP B 422      -8.558 -33.930  -4.797  1.00  1.910          C  
ATOM   7007  C   ASP B 422      -7.472 -34.290  -5.811  1.00  1.970          C  
ATOM   7008  O   ASP B 422      -6.397 -34.760  -5.434  1.00  2.100          O  
ATOM   7009  CB  ASP B 422      -9.107 -35.181  -4.106  1.00  2.630          C  
ATOM   7010  CG  ASP B 422      -9.988 -35.983  -5.040  1.00  2.630          C  
ATOM   7011  OD1 ASP B 422     -10.951 -35.392  -5.509  1.00  2.630          O  
ATOM   7012  OD2 ASP B 422      -9.738 -37.132  -5.282  1.00  2.630          O  
ATOM   7013  H   ASP B 422     -10.570 -33.710  -5.371  1.00  2.150          H  
ATOM   7014  HA  ASP B 422      -8.092 -33.305  -4.035  1.00  2.290          H  
ATOM   7015 1HB  ASP B 422      -8.280 -35.810  -3.775  1.00  3.150          H  
ATOM   7016 2HB  ASP B 422      -9.689 -34.908  -3.229  1.00  3.150          H  
ATOM   7017  N   ASN B 423      -7.768 -34.114  -7.096  1.00  1.920          N  
ATOM   7018  CA  ASN B 423      -6.857 -34.415  -8.182  1.00  1.980          C  
ATOM   7019  C   ASN B 423      -6.457 -33.114  -8.868  1.00  1.870          C  
ATOM   7020  O   ASN B 423      -5.932 -33.121  -9.986  1.00  1.900          O  
ATOM   7021  CB  ASN B 423      -7.520 -35.362  -9.152  1.00  2.750          C  
ATOM   7022  CG  ASN B 423      -7.785 -36.683  -8.539  1.00  2.750          C  
ATOM   7023  OD1 ASN B 423      -6.868 -37.469  -8.270  1.00  2.750          O  
ATOM   7024  ND2 ASN B 423      -9.040 -36.950  -8.303  1.00  2.750          N  
ATOM   7025  H   ASN B 423      -8.662 -33.685  -7.352  1.00  2.300          H  
ATOM   7026  HA  ASN B 423      -5.952 -34.872  -7.779  1.00  2.380          H  
ATOM   7027 1HB  ASN B 423      -8.473 -34.933  -9.448  1.00  3.300          H  
ATOM   7028 2HB  ASN B 423      -6.911 -35.483 -10.046  1.00  3.300          H  
ATOM   7029 1HD2 ASN B 423      -9.302 -37.812  -7.865  1.00  3.300          H  
ATOM   7030 2HD2 ASN B 423      -9.744 -36.269  -8.537  1.00  3.300          H  
ATOM   7031  N   ASP B 424      -6.700 -32.008  -8.161  1.00  1.770          N  
ATOM   7032  CA  ASP B 424      -6.452 -30.638  -8.567  1.00  1.680          C  
ATOM   7033  C   ASP B 424      -7.167 -30.208  -9.862  1.00  1.620          C  
ATOM   7034  O   ASP B 424      -6.630 -29.417 -10.639  1.00  1.590          O  
ATOM   7035  CB  ASP B 424      -4.941 -30.387  -8.672  1.00  2.390          C  
ATOM   7036  CG  ASP B 424      -4.197 -30.517  -7.290  1.00  2.390          C  
ATOM   7037  OD1 ASP B 424      -4.738 -30.111  -6.267  1.00  2.390          O  
ATOM   7038  OD2 ASP B 424      -3.092 -31.000  -7.278  1.00  2.390          O  
ATOM   7039  H   ASP B 424      -7.148 -32.103  -7.247  1.00  2.120          H  
ATOM   7040  HA  ASP B 424      -6.802 -30.023  -7.766  1.00  2.020          H  
ATOM   7041 1HB  ASP B 424      -4.500 -31.088  -9.382  1.00  2.870          H  
ATOM   7042 2HB  ASP B 424      -4.770 -29.382  -9.060  1.00  2.870          H  
ATOM   7043  N   ASN B 425      -8.402 -30.685 -10.072  1.00  1.600          N  
ATOM   7044  CA  ASN B 425      -9.196 -30.317 -11.249  1.00  1.550          C  
ATOM   7045  C   ASN B 425     -10.267 -29.281 -10.939  1.00  1.400          C  
ATOM   7046  O   ASN B 425     -11.037 -29.438  -9.985  1.00  1.360          O  
ATOM   7047  CB  ASN B 425      -9.932 -31.521 -11.805  1.00  2.190          C  
ATOM   7048  CG  ASN B 425      -9.075 -32.626 -12.317  1.00  2.190          C  
ATOM   7049  OD1 ASN B 425      -8.221 -32.456 -13.203  1.00  2.190          O  
ATOM   7050  ND2 ASN B 425      -9.302 -33.798 -11.766  1.00  2.190          N  
ATOM   7051  H   ASN B 425      -8.817 -31.342  -9.400  1.00  1.920          H  
ATOM   7052  HA  ASN B 425      -8.534 -29.892 -12.008  1.00  1.860          H  
ATOM   7053 1HB  ASN B 425     -10.575 -31.924 -11.030  1.00  2.630          H  
ATOM   7054 2HB  ASN B 425     -10.583 -31.187 -12.612  1.00  2.630          H  
ATOM   7055 1HD2 ASN B 425      -8.771 -34.593 -12.049  1.00  2.630          H  
ATOM   7056 2HD2 ASN B 425     -10.008 -33.892 -11.011  1.00  2.630          H  
ATOM   7057  N   PHE B 426     -10.399 -28.256 -11.783  1.00  1.360          N  
ATOM   7058  CA  PHE B 426     -11.466 -27.268 -11.587  1.00  1.240          C  
ATOM   7059  C   PHE B 426     -12.853 -27.866 -11.457  1.00  1.250          C  
ATOM   7060  O   PHE B 426     -13.240 -28.748 -12.238  1.00  1.370          O  
ATOM   7061  CB  PHE B 426     -11.535 -26.302 -12.756  1.00  1.780          C  
ATOM   7062  CG  PHE B 426     -12.675 -25.329 -12.653  1.00  1.780          C  
ATOM   7063  CD1 PHE B 426     -12.592 -24.209 -11.882  1.00  1.780          C  
ATOM   7064  CD2 PHE B 426     -13.859 -25.566 -13.358  1.00  1.780          C  
ATOM   7065  CE1 PHE B 426     -13.652 -23.340 -11.809  1.00  1.780          C  
ATOM   7066  CE2 PHE B 426     -14.916 -24.697 -13.286  1.00  1.780          C  
ATOM   7067  CZ  PHE B 426     -14.812 -23.580 -12.511  1.00  1.780          C  
ATOM   7068  H   PHE B 426      -9.708 -28.108 -12.542  1.00  1.630          H  
ATOM   7069  HA  PHE B 426     -11.260 -26.705 -10.686  1.00  1.490          H  
ATOM   7070 1HB  PHE B 426     -10.599 -25.742 -12.833  1.00  2.140          H  
ATOM   7071 2HB  PHE B 426     -11.654 -26.863 -13.669  1.00  2.140          H  
ATOM   7072  HD1 PHE B 426     -11.676 -24.013 -11.324  1.00  2.140          H  
ATOM   7073  HD2 PHE B 426     -13.933 -26.462 -13.981  1.00  2.140          H  
ATOM   7074  HE1 PHE B 426     -13.574 -22.455 -11.187  1.00  2.140          H  
ATOM   7075  HE2 PHE B 426     -15.832 -24.900 -13.843  1.00  2.140          H  
ATOM   7076  HZ  PHE B 426     -15.645 -22.883 -12.444  1.00  2.140          H  
ATOM   7077  N   VAL B 427     -13.608 -27.366 -10.472  1.00  1.160          N  
ATOM   7078  CA  VAL B 427     -14.979 -27.777 -10.263  1.00  1.220          C  
ATOM   7079  C   VAL B 427     -15.920 -26.579 -10.491  1.00  1.060          C  
ATOM   7080  O   VAL B 427     -16.734 -26.597 -11.424  1.00  1.060          O  
ATOM   7081  CB  VAL B 427     -15.110 -28.380  -8.829  1.00  1.680          C  
ATOM   7082  CG1 VAL B 427     -16.491 -28.755  -8.513  1.00  1.680          C  
ATOM   7083  CG2 VAL B 427     -14.273 -29.641  -8.735  1.00  1.680          C  
ATOM   7084  H   VAL B 427     -13.224 -26.658  -9.839  1.00  1.390          H  
ATOM   7085  HA  VAL B 427     -15.226 -28.553 -10.985  1.00  1.460          H  
ATOM   7086  HB  VAL B 427     -14.765 -27.650  -8.091  1.00  2.020          H  
ATOM   7087 1HG1 VAL B 427     -16.528 -29.193  -7.526  1.00  2.020          H  
ATOM   7088 2HG1 VAL B 427     -17.107 -27.930  -8.532  1.00  2.020          H  
ATOM   7089 3HG1 VAL B 427     -16.817 -29.466  -9.236  1.00  2.020          H  
ATOM   7090 1HG2 VAL B 427     -14.354 -30.064  -7.728  1.00  2.020          H  
ATOM   7091 2HG2 VAL B 427     -14.632 -30.367  -9.465  1.00  2.020          H  
ATOM   7092 3HG2 VAL B 427     -13.243 -29.421  -8.942  1.00  2.020          H  
ATOM   7093  N   VAL B 428     -15.819 -25.571  -9.613  1.00  0.970          N  
ATOM   7094  CA  VAL B 428     -16.667 -24.365  -9.644  1.00  0.850          C  
ATOM   7095  C   VAL B 428     -15.960 -23.060  -9.329  1.00  0.850          C  
ATOM   7096  O   VAL B 428     -14.778 -23.028  -8.974  1.00  0.870          O  
ATOM   7097  CB  VAL B 428     -17.907 -24.457  -8.741  1.00  1.240          C  
ATOM   7098  CG1 VAL B 428     -18.802 -25.558  -9.222  1.00  1.240          C  
ATOM   7099  CG2 VAL B 428     -17.465 -24.629  -7.298  1.00  1.240          C  
ATOM   7100  H   VAL B 428     -15.059 -25.625  -8.933  1.00  1.160          H  
ATOM   7101  HA  VAL B 428     -17.051 -24.275 -10.659  1.00  1.020          H  
ATOM   7102  HB  VAL B 428     -18.482 -23.539  -8.832  1.00  1.490          H  
ATOM   7103 1HG1 VAL B 428     -19.677 -25.591  -8.658  1.00  1.490          H  
ATOM   7104 2HG1 VAL B 428     -19.059 -25.354 -10.241  1.00  1.490          H  
ATOM   7105 3HG1 VAL B 428     -18.341 -26.470  -9.180  1.00  1.490          H  
ATOM   7106 1HG2 VAL B 428     -18.314 -24.657  -6.664  1.00  1.490          H  
ATOM   7107 2HG2 VAL B 428     -16.899 -25.547  -7.203  1.00  1.490          H  
ATOM   7108 3HG2 VAL B 428     -16.853 -23.789  -7.010  1.00  1.490          H  
ATOM   7109  N   ALA B 429     -16.724 -21.980  -9.457  1.00  0.880          N  
ATOM   7110  CA  ALA B 429     -16.276 -20.643  -9.097  1.00  0.940          C  
ATOM   7111  C   ALA B 429     -17.472 -19.808  -8.662  1.00  0.770          C  
ATOM   7112  O   ALA B 429     -18.617 -20.160  -8.959  1.00  0.690          O  
ATOM   7113  CB  ALA B 429     -15.567 -19.990 -10.261  1.00  1.290          C  
ATOM   7114  H   ALA B 429     -17.680 -22.112  -9.808  1.00  1.060          H  
ATOM   7115  HA  ALA B 429     -15.591 -20.721  -8.254  1.00  1.130          H  
ATOM   7116 1HB  ALA B 429     -15.231 -19.006  -9.953  1.00  1.550          H  
ATOM   7117 2HB  ALA B 429     -14.717 -20.589 -10.539  1.00  1.550          H  
ATOM   7118 3HB  ALA B 429     -16.232 -19.896 -11.104  1.00  1.550          H  
ATOM   7119  N   SER B 430     -17.227 -18.731  -7.933  1.00  0.810          N  
ATOM   7120  CA  SER B 430     -18.331 -17.847  -7.542  1.00  0.740          C  
ATOM   7121  C   SER B 430     -17.898 -16.417  -7.251  1.00  0.740          C  
ATOM   7122  O   SER B 430     -16.767 -16.151  -6.839  1.00  0.820          O  
ATOM   7123  CB  SER B 430     -19.059 -18.399  -6.326  1.00  1.060          C  
ATOM   7124  OG  SER B 430     -18.224 -18.404  -5.209  1.00  1.060          O  
ATOM   7125  H   SER B 430     -16.255 -18.518  -7.689  1.00  0.970          H  
ATOM   7126  HA  SER B 430     -19.045 -17.813  -8.357  1.00  0.890          H  
ATOM   7127 1HB  SER B 430     -19.941 -17.784  -6.126  1.00  1.280          H  
ATOM   7128 2HB  SER B 430     -19.408 -19.408  -6.530  1.00  1.280          H  
ATOM   7129  HG  SER B 430     -18.795 -18.567  -4.455  1.00  1.280          H  
ATOM   7130  N   LYS B 431     -18.835 -15.487  -7.428  1.00  0.730          N  
ATOM   7131  CA  LYS B 431     -18.609 -14.076  -7.130  1.00  0.750          C  
ATOM   7132  C   LYS B 431     -19.640 -13.593  -6.132  1.00  0.800          C  
ATOM   7133  O   LYS B 431     -20.845 -13.641  -6.392  1.00  0.870          O  
ATOM   7134  CB  LYS B 431     -18.681 -13.218  -8.396  1.00  1.040          C  
ATOM   7135  CG  LYS B 431     -18.387 -11.740  -8.168  1.00  1.040          C  
ATOM   7136  CD  LYS B 431     -18.419 -10.968  -9.480  1.00  1.040          C  
ATOM   7137  CE  LYS B 431     -18.135  -9.487  -9.261  1.00  1.040          C  
ATOM   7138  NZ  LYS B 431     -18.176  -8.718 -10.538  1.00  1.040          N  
ATOM   7139  H   LYS B 431     -19.746 -15.793  -7.777  1.00  0.880          H  
ATOM   7140  HA  LYS B 431     -17.627 -13.960  -6.679  1.00  0.900          H  
ATOM   7141 1HB  LYS B 431     -18.008 -13.590  -9.149  1.00  1.250          H  
ATOM   7142 2HB  LYS B 431     -19.679 -13.278  -8.807  1.00  1.250          H  
ATOM   7143 1HG  LYS B 431     -19.136 -11.315  -7.494  1.00  1.250          H  
ATOM   7144 2HG  LYS B 431     -17.404 -11.635  -7.704  1.00  1.250          H  
ATOM   7145 1HD  LYS B 431     -17.670 -11.378 -10.159  1.00  1.250          H  
ATOM   7146 2HD  LYS B 431     -19.403 -11.079  -9.940  1.00  1.250          H  
ATOM   7147 1HE  LYS B 431     -18.877  -9.078  -8.576  1.00  1.250          H  
ATOM   7148 2HE  LYS B 431     -17.147  -9.378  -8.815  1.00  1.250          H  
ATOM   7149 1HZ  LYS B 431     -17.982  -7.744 -10.351  1.00  1.250          H  
ATOM   7150 2HZ  LYS B 431     -17.482  -9.083 -11.176  1.00  1.250          H  
ATOM   7151 3HZ  LYS B 431     -19.093  -8.802 -10.956  1.00  1.250          H  
ATOM   7152  N   SER B 432     -19.182 -13.062  -5.006  1.00  0.840          N  
ATOM   7153  CA  SER B 432     -20.120 -12.663  -3.965  1.00  0.950          C  
ATOM   7154  C   SER B 432     -19.895 -11.278  -3.375  1.00  0.870          C  
ATOM   7155  O   SER B 432     -18.792 -10.909  -2.948  1.00  0.900          O  
ATOM   7156  CB  SER B 432     -20.073 -13.682  -2.846  1.00  1.290          C  
ATOM   7157  OG  SER B 432     -20.919 -13.322  -1.802  1.00  1.290          O  
ATOM   7158  H   SER B 432     -18.171 -13.010  -4.857  1.00  1.010          H  
ATOM   7159  HA  SER B 432     -21.123 -12.668  -4.389  1.00  1.140          H  
ATOM   7160 1HB  SER B 432     -20.360 -14.658  -3.231  1.00  1.540          H  
ATOM   7161 2HB  SER B 432     -19.052 -13.763  -2.481  1.00  1.540          H  
ATOM   7162  HG  SER B 432     -20.674 -13.889  -1.065  1.00  1.540          H  
ATOM   7163  N   ASN B 433     -20.971 -10.487  -3.439  1.00  0.860          N  
ATOM   7164  CA  ASN B 433     -21.066  -9.120  -2.922  1.00  0.820          C  
ATOM   7165  C   ASN B 433     -21.670  -9.182  -1.497  1.00  0.890          C  
ATOM   7166  O   ASN B 433     -22.833  -9.565  -1.308  1.00  0.980          O  
ATOM   7167  CB  ASN B 433     -21.828  -8.266  -3.942  1.00  1.160          C  
ATOM   7168  CG  ASN B 433     -21.971  -6.786  -3.630  1.00  1.160          C  
ATOM   7169  OD1 ASN B 433     -22.543  -6.420  -2.607  1.00  1.160          O  
ATOM   7170  ND2 ASN B 433     -21.455  -5.937  -4.525  1.00  1.160          N  
ATOM   7171  H   ASN B 433     -21.803 -10.903  -3.873  1.00  1.030          H  
ATOM   7172  HA  ASN B 433     -20.062  -8.709  -2.825  1.00  0.980          H  
ATOM   7173 1HB  ASN B 433     -21.330  -8.359  -4.906  1.00  1.400          H  
ATOM   7174 2HB  ASN B 433     -22.816  -8.684  -4.063  1.00  1.400          H  
ATOM   7175 1HD2 ASN B 433     -21.509  -4.908  -4.406  1.00  1.400          H  
ATOM   7176 2HD2 ASN B 433     -21.002  -6.293  -5.344  1.00  1.400          H  
ATOM   7177  N   PHE B 434     -20.831  -8.883  -0.498  1.00  0.890          N  
ATOM   7178  CA  PHE B 434     -21.134  -9.017   0.936  1.00  0.990          C  
ATOM   7179  C   PHE B 434     -21.460  -7.730   1.676  1.00  1.140          C  
ATOM   7180  O   PHE B 434     -20.591  -6.867   1.822  1.00  1.230          O  
ATOM   7181  CB  PHE B 434     -19.903  -9.505   1.662  1.00  1.350          C  
ATOM   7182  CG  PHE B 434     -19.376 -10.869   1.398  1.00  1.350          C  
ATOM   7183  CD1 PHE B 434     -18.629 -11.140   0.274  1.00  1.350          C  
ATOM   7184  CD2 PHE B 434     -19.560 -11.869   2.311  1.00  1.350          C  
ATOM   7185  CE1 PHE B 434     -18.120 -12.378   0.065  1.00  1.350          C  
ATOM   7186  CE2 PHE B 434     -19.045 -13.119   2.112  1.00  1.350          C  
ATOM   7187  CZ  PHE B 434     -18.327 -13.376   0.983  1.00  1.350          C  
ATOM   7188  H   PHE B 434     -19.899  -8.569  -0.765  1.00  1.070          H  
ATOM   7189  HA  PHE B 434     -21.972  -9.694   1.049  1.00  1.190          H  
ATOM   7190 1HB  PHE B 434     -19.120  -8.816   1.484  1.00  1.620          H  
ATOM   7191 2HB  PHE B 434     -20.152  -9.442   2.680  1.00  1.620          H  
ATOM   7192  HD1 PHE B 434     -18.452 -10.357  -0.462  1.00  1.620          H  
ATOM   7193  HD2 PHE B 434     -20.132 -11.661   3.205  1.00  1.620          H  
ATOM   7194  HE1 PHE B 434     -17.555 -12.569  -0.835  1.00  1.620          H  
ATOM   7195  HE2 PHE B 434     -19.214 -13.905   2.851  1.00  1.620          H  
ATOM   7196  HZ  PHE B 434     -17.920 -14.368   0.814  1.00  1.620          H  
ATOM   7197  N   LEU B 435     -22.643  -7.628   2.278  1.00  1.250          N  
ATOM   7198  CA  LEU B 435     -22.988  -6.377   2.967  1.00  1.510          C  
ATOM   7199  C   LEU B 435     -22.280  -6.255   4.326  1.00  1.840          C  
ATOM   7200  O   LEU B 435     -22.575  -6.996   5.275  1.00  2.350          O  
ATOM   7201  CB  LEU B 435     -24.517  -6.281   3.130  1.00  2.010          C  
ATOM   7202  CG  LEU B 435     -25.333  -5.743   1.890  1.00  2.010          C  
ATOM   7203  CD1 LEU B 435     -25.291  -6.749   0.705  1.00  2.010          C  
ATOM   7204  CD2 LEU B 435     -26.768  -5.499   2.318  1.00  2.010          C  
ATOM   7205  H   LEU B 435     -23.339  -8.379   2.162  1.00  1.500          H  
ATOM   7206  HA  LEU B 435     -22.658  -5.543   2.358  1.00  1.810          H  
ATOM   7207 1HB  LEU B 435     -24.896  -7.277   3.359  1.00  2.410          H  
ATOM   7208 2HB  LEU B 435     -24.739  -5.638   3.968  1.00  2.410          H  
ATOM   7209  HG  LEU B 435     -24.895  -4.807   1.556  1.00  2.410          H  
ATOM   7210 1HD1 LEU B 435     -25.859  -6.346  -0.130  1.00  2.410          H  
ATOM   7211 2HD1 LEU B 435     -24.276  -6.925   0.372  1.00  2.410          H  
ATOM   7212 3HD1 LEU B 435     -25.731  -7.691   1.014  1.00  2.410          H  
ATOM   7213 1HD2 LEU B 435     -27.338  -5.108   1.477  1.00  2.410          H  
ATOM   7214 2HD2 LEU B 435     -27.209  -6.437   2.650  1.00  2.410          H  
ATOM   7215 3HD2 LEU B 435     -26.789  -4.779   3.136  1.00  2.410          H  
ATOM   7216  N   ASN B 436     -21.404  -5.232   4.437  1.00  1.640          N  
ATOM   7217  CA  ASN B 436     -20.509  -5.047   5.579  1.00  2.000          C  
ATOM   7218  C   ASN B 436     -21.065  -4.957   7.012  1.00  1.690          C  
ATOM   7219  O   ASN B 436     -20.344  -5.328   7.948  1.00  1.900          O  
ATOM   7220  CB  ASN B 436     -19.605  -3.866   5.367  1.00  2.660          C  
ATOM   7221  CG  ASN B 436     -18.505  -3.851   6.408  1.00  2.660          C  
ATOM   7222  OD1 ASN B 436     -17.635  -4.758   6.452  1.00  2.660          O  
ATOM   7223  ND2 ASN B 436     -18.530  -2.860   7.255  1.00  2.660          N  
ATOM   7224  H   ASN B 436     -21.265  -4.579   3.654  1.00  1.970          H  
ATOM   7225  HA  ASN B 436     -19.853  -5.898   5.567  1.00  2.400          H  
ATOM   7226 1HB  ASN B 436     -19.171  -3.915   4.373  1.00  3.190          H  
ATOM   7227 2HB  ASN B 436     -20.176  -2.946   5.428  1.00  3.190          H  
ATOM   7228 1HD2 ASN B 436     -17.821  -2.790   7.959  1.00  3.190          H  
ATOM   7229 2HD2 ASN B 436     -19.237  -2.166   7.188  1.00  3.190          H  
ATOM   7230  N   PRO B 437     -22.282  -4.444   7.292  1.00  1.520          N  
ATOM   7231  CA  PRO B 437     -22.795  -4.353   8.644  1.00  1.770          C  
ATOM   7232  C   PRO B 437     -22.621  -5.658   9.432  1.00  1.850          C  
ATOM   7233  O   PRO B 437     -22.439  -5.603  10.649  1.00  2.330          O  
ATOM   7234  CB  PRO B 437     -24.249  -3.948   8.419  1.00  2.660          C  
ATOM   7235  CG  PRO B 437     -24.201  -3.139   7.126  1.00  2.660          C  
ATOM   7236  CD  PRO B 437     -23.181  -3.846   6.274  1.00  2.660          C  
ATOM   7237  HA  PRO B 437     -22.255  -3.538   9.158  1.00  2.120          H  
ATOM   7238 1HB  PRO B 437     -24.880  -4.851   8.343  1.00  3.190          H  
ATOM   7239 2HB  PRO B 437     -24.618  -3.372   9.278  1.00  3.190          H  
ATOM   7240 1HG  PRO B 437     -25.197  -3.111   6.658  1.00  3.190          H  
ATOM   7241 2HG  PRO B 437     -23.924  -2.098   7.341  1.00  3.190          H  
ATOM   7242 1HD  PRO B 437     -23.722  -4.599   5.733  1.00  3.190          H  
ATOM   7243 2HD  PRO B 437     -22.652  -3.134   5.623  1.00  3.190          H  
ATOM   7244  N   GLU B 438     -22.675  -6.836   8.763  1.00  1.610          N  
ATOM   7245  CA  GLU B 438     -22.475  -8.065   9.528  1.00  1.890          C  
ATOM   7246  C   GLU B 438     -21.431  -8.968   8.870  1.00  1.640          C  
ATOM   7247  O   GLU B 438     -21.578 -10.202   8.829  1.00  1.910          O  
ATOM   7248  CB  GLU B 438     -23.795  -8.832   9.688  1.00  2.530          C  
ATOM   7249  CG  GLU B 438     -24.869  -8.089  10.484  1.00  2.530          C  
ATOM   7250  CD  GLU B 438     -26.133  -8.893  10.682  1.00  2.530          C  
ATOM   7251  OE1 GLU B 438     -26.236  -9.949  10.114  1.00  2.530          O  
ATOM   7252  OE2 GLU B 438     -26.992  -8.449  11.408  1.00  2.530          O  
ATOM   7253  H   GLU B 438     -22.829  -6.891   7.750  1.00  1.930          H  
ATOM   7254  HA  GLU B 438     -22.113  -7.790  10.507  1.00  2.270          H  
ATOM   7255 1HB  GLU B 438     -24.202  -9.063   8.701  1.00  3.040          H  
ATOM   7256 2HB  GLU B 438     -23.605  -9.779  10.195  1.00  3.040          H  
ATOM   7257 1HG  GLU B 438     -24.457  -7.828  11.459  1.00  3.040          H  
ATOM   7258 2HG  GLU B 438     -25.115  -7.164   9.967  1.00  3.040          H  
ATOM   7259  N   LEU B 439     -20.309  -8.363   8.484  1.00  1.340          N  
ATOM   7260  CA  LEU B 439     -19.255  -9.075   7.778  1.00  1.190          C  
ATOM   7261  C   LEU B 439     -17.911  -9.309   8.454  1.00  1.000          C  
ATOM   7262  O   LEU B 439     -17.300  -8.399   9.013  1.00  1.150          O  
ATOM   7263  CB  LEU B 439     -18.963  -8.286   6.516  1.00  1.730          C  
ATOM   7264  CG  LEU B 439     -17.908  -8.780   5.554  1.00  1.730          C  
ATOM   7265  CD1 LEU B 439     -18.365 -10.046   4.948  1.00  1.730          C  
ATOM   7266  CD2 LEU B 439     -17.715  -7.745   4.504  1.00  1.730          C  
ATOM   7267  H   LEU B 439     -20.243  -7.342   8.584  1.00  1.610          H  
ATOM   7268  HA  LEU B 439     -19.663 -10.045   7.516  1.00  1.430          H  
ATOM   7269 1HB  LEU B 439     -19.896  -8.185   5.962  1.00  2.070          H  
ATOM   7270 2HB  LEU B 439     -18.646  -7.296   6.839  1.00  2.070          H  
ATOM   7271  HG  LEU B 439     -16.951  -8.940   6.051  1.00  2.070          H  
ATOM   7272 1HD1 LEU B 439     -17.665 -10.375   4.211  1.00  2.070          H  
ATOM   7273 2HD1 LEU B 439     -18.485 -10.817   5.689  1.00  2.070          H  
ATOM   7274 3HD1 LEU B 439     -19.289  -9.863   4.498  1.00  2.070          H  
ATOM   7275 1HD2 LEU B 439     -16.976  -8.121   3.839  1.00  2.070          H  
ATOM   7276 2HD2 LEU B 439     -18.651  -7.565   3.967  1.00  2.070          H  
ATOM   7277 3HD2 LEU B 439     -17.370  -6.818   4.952  1.00  2.070          H  
ATOM   7278  N   LYS B 440     -17.405 -10.520   8.248  1.00  1.000          N  
ATOM   7279  CA  LYS B 440     -16.048 -10.928   8.572  1.00  1.040          C  
ATOM   7280  C   LYS B 440     -15.717 -12.107   7.654  1.00  1.030          C  
ATOM   7281  O   LYS B 440     -16.429 -13.114   7.651  1.00  1.180          O  
ATOM   7282  CB  LYS B 440     -15.908 -11.283  10.053  1.00  1.440          C  
ATOM   7283  CG  LYS B 440     -14.506 -11.643  10.526  1.00  1.440          C  
ATOM   7284  CD  LYS B 440     -14.511 -11.879  12.042  1.00  1.440          C  
ATOM   7285  CE  LYS B 440     -13.128 -12.215  12.584  1.00  1.440          C  
ATOM   7286  NZ  LYS B 440     -13.151 -12.454  14.063  1.00  1.440          N  
ATOM   7287  H   LYS B 440     -18.009 -11.213   7.838  1.00  1.200          H  
ATOM   7288  HA  LYS B 440     -15.358 -10.113   8.333  1.00  1.250          H  
ATOM   7289 1HB  LYS B 440     -16.206 -10.418  10.633  1.00  1.730          H  
ATOM   7290 2HB  LYS B 440     -16.568 -12.094  10.315  1.00  1.730          H  
ATOM   7291 1HG  LYS B 440     -14.167 -12.550  10.020  1.00  1.730          H  
ATOM   7292 2HG  LYS B 440     -13.818 -10.832  10.283  1.00  1.730          H  
ATOM   7293 1HD  LYS B 440     -14.884 -10.983  12.544  1.00  1.730          H  
ATOM   7294 2HD  LYS B 440     -15.189 -12.704  12.268  1.00  1.730          H  
ATOM   7295 1HE  LYS B 440     -12.753 -13.105  12.085  1.00  1.730          H  
ATOM   7296 2HE  LYS B 440     -12.455 -11.385  12.378  1.00  1.730          H  
ATOM   7297 1HZ  LYS B 440     -12.218 -12.670  14.384  1.00  1.730          H  
ATOM   7298 2HZ  LYS B 440     -13.485 -11.625  14.537  1.00  1.730          H  
ATOM   7299 3HZ  LYS B 440     -13.765 -13.230  14.273  1.00  1.730          H  
ATOM   7300  N   VAL B 441     -14.650 -11.985   6.869  1.00  1.000          N  
ATOM   7301  CA  VAL B 441     -14.257 -13.034   5.930  1.00  1.010          C  
ATOM   7302  C   VAL B 441     -12.925 -13.639   6.332  1.00  1.030          C  
ATOM   7303  O   VAL B 441     -11.905 -12.951   6.401  1.00  1.190          O  
ATOM   7304  CB  VAL B 441     -14.133 -12.462   4.501  1.00  1.410          C  
ATOM   7305  CG1 VAL B 441     -13.723 -13.536   3.516  1.00  1.410          C  
ATOM   7306  CG2 VAL B 441     -15.415 -11.845   4.097  1.00  1.410          C  
ATOM   7307  H   VAL B 441     -14.105 -11.119   6.897  1.00  1.200          H  
ATOM   7308  HA  VAL B 441     -15.015 -13.817   5.936  1.00  1.210          H  
ATOM   7309  HB  VAL B 441     -13.360 -11.706   4.497  1.00  1.690          H  
ATOM   7310 1HG1 VAL B 441     -13.627 -13.089   2.529  1.00  1.690          H  
ATOM   7311 2HG1 VAL B 441     -12.769 -13.966   3.807  1.00  1.690          H  
ATOM   7312 3HG1 VAL B 441     -14.481 -14.318   3.490  1.00  1.690          H  
ATOM   7313 1HG2 VAL B 441     -15.317 -11.427   3.108  1.00  1.690          H  
ATOM   7314 2HG2 VAL B 441     -16.205 -12.592   4.101  1.00  1.690          H  
ATOM   7315 3HG2 VAL B 441     -15.642 -11.059   4.805  1.00  1.690          H  
ATOM   7316  N   ILE B 442     -12.915 -14.937   6.569  1.00  1.040          N  
ATOM   7317  CA  ILE B 442     -11.694 -15.558   7.038  1.00  1.170          C  
ATOM   7318  C   ILE B 442     -10.994 -16.420   6.001  1.00  1.160          C  
ATOM   7319  O   ILE B 442     -11.538 -17.411   5.518  1.00  1.160          O  
ATOM   7320  CB  ILE B 442     -12.007 -16.374   8.310  1.00  1.590          C  
ATOM   7321  CG1 ILE B 442     -12.557 -15.389   9.398  1.00  1.590          C  
ATOM   7322  CG2 ILE B 442     -10.760 -17.136   8.798  1.00  1.590          C  
ATOM   7323  CD1 ILE B 442     -13.146 -16.040  10.610  1.00  1.590          C  
ATOM   7324  H   ILE B 442     -13.770 -15.470   6.460  1.00  1.250          H  
ATOM   7325  HA  ILE B 442     -10.999 -14.770   7.319  1.00  1.400          H  
ATOM   7326  HB  ILE B 442     -12.797 -17.091   8.092  1.00  1.900          H  
ATOM   7327 1HG1 ILE B 442     -11.754 -14.743   9.721  1.00  1.900          H  
ATOM   7328 2HG1 ILE B 442     -13.336 -14.777   8.957  1.00  1.900          H  
ATOM   7329 1HG2 ILE B 442     -10.993 -17.710   9.687  1.00  1.900          H  
ATOM   7330 2HG2 ILE B 442     -10.421 -17.827   8.032  1.00  1.900          H  
ATOM   7331 3HG2 ILE B 442      -9.970 -16.435   9.028  1.00  1.900          H  
ATOM   7332 1HD1 ILE B 442     -13.506 -15.273  11.289  1.00  1.900          H  
ATOM   7333 2HD1 ILE B 442     -13.982 -16.674  10.309  1.00  1.900          H  
ATOM   7334 3HD1 ILE B 442     -12.403 -16.642  11.119  1.00  1.900          H  
ATOM   7335  N   ASN B 443      -9.749 -16.040   5.714  1.00  1.440          N  
ATOM   7336  CA  ASN B 443      -8.824 -16.691   4.803  1.00  1.610          C  
ATOM   7337  C   ASN B 443      -7.552 -16.939   5.612  1.00  1.650          C  
ATOM   7338  O   ASN B 443      -6.423 -16.827   5.122  1.00  1.630          O  
ATOM   7339  CB  ASN B 443      -8.550 -15.845   3.565  1.00  2.190          C  
ATOM   7340  CG  ASN B 443      -9.718 -15.743   2.624  1.00  2.190          C  
ATOM   7341  OD1 ASN B 443     -10.030 -16.736   1.954  1.00  2.190          O  
ATOM   7342  ND2 ASN B 443     -10.342 -14.602   2.521  1.00  2.190          N  
ATOM   7343  H   ASN B 443      -9.369 -15.197   6.156  1.00  1.730          H  
ATOM   7344  HA  ASN B 443      -9.227 -17.657   4.502  1.00  1.930          H  
ATOM   7345 1HB  ASN B 443      -8.266 -14.837   3.873  1.00  2.620          H  
ATOM   7346 2HB  ASN B 443      -7.705 -16.265   3.020  1.00  2.620          H  
ATOM   7347 1HD2 ASN B 443     -11.091 -14.522   1.859  1.00  2.620          H  
ATOM   7348 2HD2 ASN B 443     -10.068 -13.818   3.078  1.00  2.620          H  
ATOM   7349  N   ALA B 444      -7.763 -17.203   6.893  1.00  2.120          N  
ATOM   7350  CA  ALA B 444      -6.708 -17.443   7.854  1.00  2.590          C  
ATOM   7351  C   ALA B 444      -6.876 -18.793   8.524  1.00  2.650          C  
ATOM   7352  O   ALA B 444      -7.434 -18.854   9.620  1.00  2.650          O  
ATOM   7353  OXT ALA B 444      -6.040 -19.650   8.240  1.00  3.880          O  
ATOM   7354  CB  ALA B 444      -6.704 -16.350   8.908  1.00  3.210          C  
ATOM   7355  H   ALA B 444      -8.722 -17.252   7.202  1.00  2.540          H  
ATOM   7356  HA  ALA B 444      -5.767 -17.454   7.316  1.00  3.110          H  
ATOM   7357 1HB  ALA B 444      -5.898 -16.533   9.616  1.00  3.860          H  
ATOM   7358 2HB  ALA B 444      -6.561 -15.394   8.442  1.00  3.860          H  
ATOM   7359 3HB  ALA B 444      -7.647 -16.353   9.439  1.00  3.860          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 -2555.8 285.675 1765.59 -168.321 53.2639 115.137 926.312 -987.942 -4.37778 -24.8021 -897.741 -132.845 -163.502 -207.055 -68.8444 -62.2324 0 13.9279 33.0245 250.363 447.014 -96.6218 65.767 -85.4054 6.8339 366.649 -1125.93
MET:NtermProteinFull_1 -3.14918 0.3559 0.86914 -0.34985 0.07355 0.08808 0.67877 -0.93537 -0 -0 -1.64515 1.16025 0 0 0 0 0 0.09973 0.03233 1.50277 0 0 0 0.60916 0 0.21192 -0.39795
LYS_2 -2.95003 0.60735 1.70766 -0.32358 0.02658 0.13816 0.65689 -0.95608 -0 -0 -0.33471 0.11959 0 0 0 0 0 0.05662 0.12101 1.74201 0 -0.00371 0 -1.5107 -0.26124 0.55011 -0.61408
PHE_3 -5.0687 0.56174 3.6578 -0.59795 0.03724 0.3719 1.89359 -1.87675 -0.00078 -0.00898 -2.31311 -0.16093 0 0 0 0 0 -0.03795 0.13581 0 1.85508 0.09558 0 1.0402 -0.22256 0.62977 -0.00901
GLY_4 -4.25577 0.73024 3.89306 -4e-05 0 0 2.31619 -2.14855 -0 -0 -1.69122 -0.42068 0 0 0 0 0 -0.16689 0 0 0 0.35736 0 0.83697 0.22782 0.41899 0.09748
LYS_5 -2.79511 0.33736 3.07426 -0.4245 0.06969 0.22546 0.72438 -1.27471 -0 -0 -0.26824 0.0797 0 0 0 0 0 -0.07833 0.02294 1.46263 0 -0.02569 0 -1.5107 -0.11542 0.21838 -0.27791
GLU_6 -4.97079 0.51756 5.26392 -0.20003 0.02658 0.28152 2.27409 -2.21926 -0.02241 -0.16208 -1.49606 -0.53446 0 0 0 0 0 -0.05128 0.01455 0 3.00209 -0.08357 0 -2.7348 -0.1398 0.24625 -0.98799
ILE_7 -6.52661 0.51752 4.29578 -0.51102 0.47383 0.10403 2.68983 -2.59699 -0 -0 -1.42741 -0.02852 0 0 -1.17777 0 0 -0.03467 0.04225 0.69814 0 -0.31265 0 0.73287 0.12523 0.32364 -2.61253
ALA_8 -3.04075 0.15098 2.16353 -0.02837 0.00783 0 1.15534 -1.49419 -0.00078 -0.00898 -1.33298 -0.42335 0 0 0 0 0 -0.06465 0 0 0 0.00038 0 1.8394 -0.31583 0.51873 -0.87368
LYS_9 -5.89683 0.46286 6.6357 -0.29708 0.02657 0.12627 3.32536 -2.89116 -0.02552 -0.19408 -2.9281 0.0805 0 0 0 0 0 0.04894 0.0548 2.04694 0 0.01062 0 -1.5107 -0.51863 0.54533 -0.89821
LYS_10 -5.38068 0.47997 5.56944 -0.30113 0.02348 0.13218 3.33302 -2.54844 -0 -0 -2.85579 0.00342 0 0 -0.51511 0 0 -0.06772 0.11247 1.65171 0 -0.06802 0 -1.5107 -0.39959 0.46408 -1.87741
ASN_11 -5.9274 0.35377 5.37964 -0.29156 0.06749 0.53246 1.68355 -2.63147 -0 -0 -0.91316 -1.54095 0 0 0 0 0 -0.00413 0.19652 0 3.17875 0.01246 0 -0.93687 -0.23508 0.45512 -0.62086
GLN_12 -6.74511 0.35406 7.35122 -0.66298 0.11484 0.70002 3.05304 -3.31408 -0.00986 -0.12853 -2.56811 -0.48325 0 0 0 0 0 0.23969 0.05088 0 2.56157 -0.147 0 -0.18838 -0.12396 0.34677 0.40083
ILE_13 -6.73329 0.20845 5.85543 -0.48567 0.27593 0.09813 2.30169 -3.06713 -0 -0 -1.84032 -0.02 0 0 0 0 0 -0.00878 0.05455 0.61432 0 -0.42607 0 0.73287 -0.06474 0.43286 -2.07178
ILE_14 -10.8274 1.64543 3.79152 -0.53361 0.47243 0.10267 2.87033 -3.17677 -0.02575 -0.14632 -1.89012 0.09822 0 0 0 0 0 -0.02672 0.04782 0.49 0 -0.46387 0 0.73287 0.02496 0.66759 -6.14679
TYR_15 -7.82703 1.31291 4.84681 -0.80972 0.05274 0.26226 2.76231 -2.91632 -0.04184 -0.19088 -1.96386 -0.30586 0 0 0 0 0 0.00991 0.09565 0 1.84047 -0.50085 0.08302 1.2797 0.19899 0.6328 -1.1788
ARG_16 -7.48241 0.36135 7.9981 -0.81013 0.08947 0.55093 3.50003 -3.7878 -0.02631 -0.20521 -3.75619 0.41349 0 0 -1.17777 0 0 -0.03305 0.04156 1.45565 0 -0.05163 0 -1.2888 0.01791 0.65509 -3.53573
TYR_17 -8.09666 0.61283 5.2563 -0.86192 0.063 0.28643 2.96187 -2.79736 -0.00832 -0.05844 -2.02409 -0.28456 0 0 0 0 0 0.1369 4e-05 0 1.77239 -0.4014 0.00548 1.2797 0.03314 0.62901 -1.49567
ILE_18 -9.1159 1.1111 2.46517 -0.505 0.45123 0.09518 2.21772 -2.54866 -0.01145 -0.0771 -1.6169 0.16877 0 0 0 0 0 0.05123 0.00987 0.50647 0 -0.49147 0 0.73287 0.2214 0.44543 -5.89005
ILE_19 -9.08009 1.5168 3.68224 -0.65646 0.41518 0.14665 2.77482 -2.8392 -0.02264 -0.11433 -2.84349 0.30186 0 0 0 0 0 0.04477 0.03067 0.57264 0 -0.41813 0 0.73287 0.05994 0.84714 -4.84878
LEU_20 -5.35583 0.44155 5.22253 -0.49132 0.25733 0.11914 2.61541 -2.6226 -0.03424 -0.20413 -2.17283 0.24205 0 0 0 0 0 0.00377 0.05176 0.37526 0 -0.26723 0 0.18072 -0.0552 1.03874 -0.65512
LYS_21 -7.9123 0.53094 8.20577 -0.51674 0.17826 0.30082 3.75507 -3.40587 -0.0165 -0.07678 -5.91741 0.19389 0 0 0 0 0 -0.02962 0.08642 2.40819 0 -0.06595 0 -1.5107 -0.35145 0.73445 -3.4095
ILE_22 -9.39698 1.83926 2.46794 -0.5255 0.58435 0.1008 2.47736 -2.65134 -0.00832 -0.05844 -0.89865 0.13164 0 0 0 0 0 0.00949 0.0971 0.55997 0 -0.5122 0 0.73287 -0.20349 0.88133 -4.37281
GLN_23 -4.98405 0.41004 3.6078 -0.41812 0.0988 0.28568 1.59479 -2.09237 -0.01145 -0.0771 -1.85226 -0.61569 0 0 0 0 0 -0.0417 0.00111 0 4.04302 -0.21606 0 -0.18838 -0.0828 0.72805 0.18932
SER_24 -2.77272 0.17793 3.12379 -0.02889 0.01021 0.02724 1.1167 -1.5278 -0 -0 -1.36406 -0.09028 0 0 0 0 0 -0.07314 0.00289 0.60343 0 -0.16832 0.60224 -0.77834 -0.44046 0.32092 -1.25865
PHE_25 -5.69535 0.59787 3.48904 -0.69755 0.10447 0.39212 1.76459 -2.29152 -0 -0 -0.76495 -0.39967 0 0 0 0 0 0.32454 0.15838 0 1.96078 0.3178 0 1.0402 -0.21198 0.80727 0.89605
GLU_26 -3.93447 0.56409 5.08238 -0.20201 0.02508 0.25817 2.05331 -1.98907 -0.0146 -0.11512 -3.3216 -0.63067 0 0 0 0 0 0.45193 0.18148 0 3.27419 -0.331 0 -2.7348 -0.15093 1.39329 -0.14035
TRP_27 -9.21236 1.1705 3.07722 -0.71007 0.22049 0.40291 1.43304 -2.26472 -0 -0 -0.35288 -0.63824 0 0 0 0 0 -0.05068 0.01973 0 3.37876 -0.18277 0 1.6906 2.05133 1.8076 1.84045
PRO_28 -4.34529 0.78271 3.48343 -0.12125 9e-05 0.08897 1.81446 -1.574 -0 -0 -2.52847 0.29294 0 0 0 0 0 -0.04616 0.0125 0.19122 0 -1.21183 0 -2.4119 2.15382 1.23539 -2.18338
ALA_29 -4.15186 0.90732 1.63924 -0.02358 0 0 0.66826 -1.48021 -0 -0 -0.12286 -0.18275 0 0 0 0 0 0.1744 0 0 0 -0.16043 0 1.8394 -0.26254 0.41027 -0.74536
ASN_30 -3.68933 0.22206 3.53738 -0.18338 0.0186 0.30112 1.3891 -1.76872 -0 -0 -1.63492 -0.88539 0 0 0 0 0 0.27185 0.02138 0 1.59003 -0.39637 0 -0.93687 -0.15151 0.52967 -1.7653
THR_31 -5.9848 0.61037 5.24248 -0.15874 0.06725 0.05464 3.20936 -2.58859 -0 -0 -3.64663 0.08035 0 0 0 0 0 -0.02462 0.07457 0.1377 0 0.09274 2.32649 -1.0874 -0.07506 0.54973 -1.12017
ARG_32 -5.62203 0.23778 4.23538 -0.73333 0.15486 0.46401 1.32658 -2.16951 -0.03849 -0.15966 -1.03231 0.34238 0 0 0 -0.96609 0 -0.03727 0.16389 2.36363 0 -0.05608 0 -1.2888 -0.20896 0.60445 -2.41957
ILE_33 -9.27194 1.30645 2.63413 -0.5136 0.47236 0.11388 2.3813 -2.56307 -0 -0 -2.18726 0.13334 0 0 0 0 0 -0.06204 0.07888 0.54961 0 -0.62784 0 0.73287 -0.39327 0.75837 -6.4578
PHE_34 -5.5078 0.61257 1.89685 -0.62861 0.04472 0.31605 0.63901 -1.43754 -0.00041 -0.00123 -0.61076 0.0885 0 0 0 0 0 -0.0548 0.09351 0 2.58712 0.1996 0 1.0402 -0.46018 0.56032 -0.62289
SER_35 -5.5332 0.25205 6.35647 -0.02899 0 0.0671 3.27664 -2.89515 -0.0377 -0.15613 -2.87511 -0.46055 0 0 -1.83458 0 0 -0.01744 0.00374 0.12854 0 -0.49854 0.61315 -0.77834 -0.43359 0.25364 -4.59799
GLU_36 -6.53401 0.31949 5.48762 -0.45589 0.2035 1.41922 2.40923 -2.52163 -0.02462 -0.15514 -2.82039 -3.00562 0 0 0 -0.60761 0 0.03303 0.00466 0 3.8667 -0.33208 0 -2.7348 -0.56827 0.19829 -5.81833
ARG_37 -6.0218 0.5406 6.47466 -0.90144 0.20087 0.67516 2.54154 -2.80241 -0.04874 -0.31387 -1.4007 0.19584 0 0 0 -0.42874 0 -0.01393 0.08889 2.51232 0 -0.00606 0 -1.2888 -0.3503 0.23511 -0.11179
GLN_38 -6.65502 0.32801 6.23717 -0.2464 0.03109 0.18907 3.23591 -2.92384 -0 -0 -3.14738 -0.41093 0 0 -1.83458 -0.96609 0 -0.0243 0.02839 0 2.87427 -0.19982 0 -0.18838 -0.19033 0.28692 -3.57623
LEU_39 -10.0302 1.34406 4.65819 -0.4847 0.24326 0.12193 2.81289 -3.27995 -0 -0 -2.53397 0.20911 0 0 0 0 0 0.00646 0.08787 0.4089 0 -0.24526 0 0.18072 -0.22388 0.90496 -5.81958
GLU_40 -8.54515 0.90966 10.338 -0.30936 0.06845 0.38997 4.82824 -4.37716 -0 -0 -6.0302 -0.45225 0 0 0 -1.22839 0 0.07934 0.06646 0 4.65166 -0.35166 0 -2.7348 -0.41172 1.10416 -2.00474
ILE_41 -4.83285 0.44045 4.53318 -0.4842 0.26935 0.09587 1.64158 -2.22957 -0 -0 -0.40843 0.03882 0 0 0 0 0 0.06779 0.01838 0.54056 0 -0.50041 0 0.73287 -0.31772 0.58989 0.19556
ARG_42 -5.99392 0.23859 4.19665 -1.65631 0.58969 1.86439 1.94332 -2.16765 -0 -0 -0.77049 -1.66634 0 0 0 0 0 -0.07409 0.14913 4.09116 0 -0.18434 0 -1.2888 -0.22888 0.54117 -0.41671
PHE_43 -10.5174 1.5368 2.84026 -0.59893 0.05948 0.30463 1.5953 -2.52866 -0 -0 -1.27707 0.02073 0 0 0 0 0 0.00805 0.02629 0 2.14761 -0.12878 0 1.0402 -0.34451 0.95691 -4.85907
ASN_44 -2.5244 0.21263 3.94302 -0.1876 0.01542 0.31492 2.2292 -1.75916 -0 -0 -2.7762 -1.01893 0 0 -0.51511 0 0 -0.04377 0.01929 0 2.01617 -1.0264 0 -0.93687 -0.52058 0.8171 -1.74126
SER_45 -4.46445 0.70797 4.42419 -0.02814 0.0002 0.04745 1.72636 -1.96725 -0 -0 -0.97964 -1.21094 0 0 0 -0.2194 0 0.158 0.02949 1.24265 0 -0.40501 0.6001 -0.77834 -0.5227 0.56375 -1.07571
SER_46 -3.48863 0.24362 4.23927 -0.03174 0 0.05545 2.64261 -1.91361 -0 -0 -2.11371 -1.01595 0 0 -0.81509 0 0 -0.07545 0.00105 0.76344 0 0.02106 0.60088 -0.77834 -0.19819 0.81132 -1.05202
ARG_47 -6.26118 0.44034 6.51192 -0.79061 0.07769 0.53368 2.44844 -2.62462 -0.02411 -0.15873 -2.7135 0.31261 0 0 0 -0.79965 0 -0.10386 0.0962 1.68614 0 -0.17541 0 -1.2888 -0.34576 0.63251 -2.54671
SER_48 -3.86306 0.29769 4.44742 -0.028 0 0.04434 1.83464 -2.04329 -0.01577 -0.15278 -0.85815 -1.08333 0 0 -0.81509 0 0 0.01658 0.00101 0.21165 0 -0.04628 0.61647 -0.77834 -0.54073 0.43073 -2.32428
GLN_49 -7.10037 0.50784 6.23164 -0.24339 0.02111 0.16201 2.97157 -3.03632 -0 -0 -2.36613 -0.52167 0 0 0 -0.2194 0 -0.03001 0.02674 0 2.86908 -0.07591 0 -0.18838 -0.34308 0.48072 -0.85394
ILE_50 -10.5974 1.17182 3.77038 -0.52388 0.41362 0.10228 2.60659 -3.14805 -0 -0 -1.46064 0.05522 0 0 0 0 0 -0.02192 0.11604 0.57134 0 -0.47285 0 0.73287 -0.01206 0.73071 -5.96593
ARG_51 -5.65049 0.22668 5.91737 -0.77225 0.13378 0.51732 2.65644 -2.83616 -0.01577 -0.15278 -2.65541 0.37734 0 0 0 0 0 0.01444 0.02318 2.42859 0 -0.0914 0 -1.2888 -0.04466 0.58238 -0.6302
SER_52 -4.02894 0.12873 4.84833 -0.02779 0 0.06456 2.41498 -2.39938 -0 -0 -2.82084 -0.60114 0 0 0 0 0 0.01458 0.00015 0.73705 0 0.33533 0.60286 -0.77834 0.02404 0.18863 -1.29719
VAL_53 -8.41788 1.20906 3.68433 -0.3154 0.24638 0.07031 2.8609 -2.94868 -0 -0 -1.91951 -0.05234 0 0 0 0 0 -0.01796 0.00082 0.0444 0 -0.32455 0 1.9342 0.05536 0.22891 -3.66165
LEU_54 -8.93328 0.72467 3.41844 -0.47959 0.21553 0.11669 2.89609 -2.89347 -0 -0 -2.54223 0.20087 0 0 0 0 0 0.03263 0.21549 0.36094 0 -0.27513 0 0.18072 -0.17288 0.36982 -6.5647
ALA_55 -4.52423 0.20649 4.96585 -0.02185 0 0 2.91935 -2.70849 -0 -0 -2.79676 -0.36122 0 0 0 0 0 0.01371 0 0 0 -0.27509 0 1.8394 -0.39131 0.31187 -0.82227
THR_56 -5.47114 0.34307 5.75161 -0.20125 0.11282 0.07182 2.89614 -2.79545 -0 -0 -2.8633 -0.04613 0 0 0 0 0 -0.01937 9e-05 0.05952 0 -0.02375 2.29801 -1.0874 -0.15551 0.21665 -0.91356
LEU_57 -10.8169 1.71841 4.02748 -0.63761 0.22415 0.21668 2.89955 -3.18916 -0.01613 -0.08519 -2.67191 0.1122 0 0 0 0 0 0.16626 0.28907 1.27051 0 -0.30598 0 0.18072 -0.10905 0.65104 -6.07582
LEU_58 -7.44928 0.71071 5.87914 -0.62324 0.2264 0.20669 2.72605 -3.2533 -9e-05 -0.0031 -2.09828 -0.07376 0 0 0 0 0 -0.00149 0.25499 1.56744 0 -0.21021 0 0.18072 -0.2092 0.78954 -1.38026
ASN_59 -3.71869 0.17708 4.06473 -0.18121 0.0349 0.26493 1.71175 -2.08401 -0 -0 -1.03275 -0.3304 0 0 0 0 0 0.05858 0.00324 0 1.52964 0.10764 0 -0.93687 -0.06581 0.46665 0.06942
LYS_60 -4.57442 0.33517 4.55856 -0.48803 0.16164 0.24245 1.40666 -2.06843 -0.02217 -0.10176 -1.1921 -0.09463 0 0 0 0 0 -0.07347 0.21874 2.56268 0 0.00976 0 -1.5107 -0.17515 0.43439 -0.3708
ASN_61 -4.66064 0.19478 4.88294 -0.37919 0.05861 0.77424 2.10754 -2.30025 -0.04478 -0.14483 -3.08236 -0.80765 0 0 0 -1.82712 0 -0.06197 0.0017 0 1.77582 -0.97041 0 -0.93687 -0.53823 0.54941 -5.40923
ILE_62 -7.2152 1.34358 3.4628 -0.66346 0.57352 0.15249 1.86149 -2.23624 -0.0253 -0.15599 -1.73404 -0.0877 0 0 0 0 0 0.33862 0.06592 0.98959 0 -0.35016 0 0.73287 -0.2956 0.84842 -2.39439
ILE_63 -10.533 1.89923 2.46802 -0.55885 0.53378 0.14867 1.75484 -2.52276 -0.0192 -0.09564 -0.2833 -0.26691 0 0 0 0 0 -0.00969 0.05693 0.44717 0 -0.15881 0 0.73287 -0.00387 1.02443 -5.3861
ARG_64 -6.38219 0.4933 6.16625 -0.40418 0.03371 0.19152 2.54388 -2.72335 -0.02094 -0.08049 -4.40603 0.0362 0 0 0 -1.3267 0 0.00625 0.09544 2.30218 0 -0.24726 0 -1.2888 -0.2545 0.8051 -4.46061
TYR_65 -5.8109 0.69042 2.64193 -0.86374 0.082 0.14546 1.25841 -1.9503 -0 -0 -1.20952 -0.43305 0 0 -0.38073 0 0 0.03818 0.02095 0 2.53519 -0.00493 0.52846 1.2797 -0.11497 0.60924 -0.93821
THR_66 -4.46619 0.53737 3.43259 -0.17434 0.05083 0.06339 1.82403 -2.01827 -0.01046 -0.03585 0.01073 -0.28805 0 0 0 0 0 -0.02182 0.01198 0.08093 0 0.03591 2.33385 -1.0874 0.0527 0.59438 0.92633
LYS_67 -2.77504 0.17277 2.03675 -0.41811 0.0608 0.22533 0.42674 -1.07867 -0 -1e-05 0.24156 0.05699 0 0 0 0 0 -0.13223 0.00639 1.38973 0 -0.02834 0 -1.5107 -0.18374 0.4153 -1.0945
ASN_68 -5.9352 0.97738 3.7761 -0.19466 0.04514 0.32133 1.42273 -2.31234 -0.00904 -0.09321 -1.11749 -0.44859 0 0 -0.31699 0 0 0.01083 0.00459 0 2.03792 -0.54582 0 -0.93687 -0.6158 0.49405 -3.43593
THR_69 -4.81086 0.63876 4.47499 -0.12049 0.06335 0.09153 2.51623 -2.2116 -0.00502 -0.024 -1.93856 -0.54945 0 0 -0.38073 0 0 0.81784 0.03761 0.24419 0 -0.25762 2.2851 -1.0874 -0.61537 1.0968 0.26529
PRO_70 -2.57895 0.30557 2.27797 -0.21339 0.01593 0.16035 0.73953 -0.93086 -0.00039 -0.0023 -0.30034 -0.11947 0 0 0 0 0 0.01124 0.00321 0.29488 0 -0.67585 0 -2.4119 -0.31909 1.15012 -2.59374
GLY_71 -3.16702 0.32354 2.07812 -0.0003 0 0 0.72187 -1.29109 -0.00502 -0.02402 -1.02714 -0.18349 0 0 0 0 0 -0.03578 0 0 0 -1.5044 0 0.83697 -0.10072 0.47133 -2.90716
TYR_72 -9.37459 1.25949 3.40973 -0.61094 0.15612 0.32181 2.85821 -2.66297 -0 -0 -3.53268 -0.20082 0 0 0 -0.60761 0 0.05104 0.00447 0 2.24705 -0.39874 0.01002 1.2797 -0.10608 0.40894 -5.48786
PHE_73 -7.29045 0.42514 4.21904 -0.59043 0.06191 0.28821 2.59349 -2.64393 -0 -0 -2.81419 0.05382 0 0 0 0 0 0.01756 0.09536 0 1.91403 -0.25763 0 1.0402 -0.26184 0.52589 -2.62382
VAL_74 -8.67326 1.00399 2.77683 -0.26854 0.14023 0.0522 2.60212 -2.75331 -0 -0 -2.73497 0.26995 0 0 0 0 0 0.16467 0.11527 0.09934 0 -0.29809 0 1.9342 -0.43133 0.50045 -5.50025
CYS_75 -6.6888 0.74587 3.99369 -0.07048 0.00073 0.0504 1.19273 -2.01511 -0.02223 -0.14554 -1.5784 -0.26292 0 0 0 0 0 0.02346 0.00248 0.50801 0 0.03231 0 3.6196 -0.57412 0.75056 -0.43776
LYS_76 -4.49677 0.58414 2.66763 -0.55165 0.12187 0.30018 1.01667 -1.46501 -0.01991 -0.15422 -0.51293 -0.11949 0 0 0 0 0 0.0294 0.14348 2.41387 0 0.12264 0 -1.5107 0.67332 0.754 -0.0035
ASP_77 -3.64128 0.54297 5.16226 -0.23652 0.05407 0.77641 1.63702 -2.14124 -0.01069 -0.04858 -4.65363 -0.67741 0 0 0 -1.28532 0 0.0274 0.04683 0 2.00911 -0.6876 0 -2.3716 0.88932 0.62912 -3.97935
VAL_78 -5.96344 1.01082 2.41105 -0.32478 0.30547 0.07036 0.83951 -1.86769 -0.0197 -0.15026 -0.31213 -0.4063 0 0 0 0 0 -0.02233 0.04151 0.17998 0 -0.41018 0 1.9342 -0.31327 0.60677 -2.39039
GLY_79 -3.02422 0.37956 2.23559 -0.00015 0 0 1.16648 -1.32695 -0 -0 -0.85105 -0.19615 0 0 0 0 0 -0.05206 0 0 0 -1.43112 0 0.83697 0.33792 0.36869 -1.55649
PHE_80 -6.99326 1.05753 -0.11109 -0.88025 0.04874 0.56353 0.80261 -1.12536 -0.00023 -0.00231 -0.65798 -0.13301 0 0 0 0 0 0.01328 0.23878 0 1.56919 -0.24856 0 1.0402 0.63734 0.44303 -3.73782
SER_81 -4.26046 0.42604 4.72304 -0.02557 0 0.06005 2.29255 -2.13241 -0 -0 -0.87555 -0.63869 0 0 -0.43573 -0.50813 0 -0.02692 0.02826 0.15625 0 -0.49814 0.61049 -0.77834 -0.11118 0.51612 -1.47831
PHE_82 -5.54159 0.60836 0.72053 -0.60566 0.02864 0.31065 0.58255 -0.99158 -0.0048 -0.02882 0.20682 -0.09083 0 0 0 0 0 -0.05107 0.20504 0 2.65808 0.08081 0 1.0402 -0.30201 0.25376 -0.92092
PHE_83 -7.26036 0.61691 5.13279 -0.86749 0.03994 0.24791 2.38109 -2.55345 -0.0307 -0.17292 -1.2151 -0.03514 0 0 0 0 0 0.39885 0.03204 0 2.19805 -0.19063 0 1.0402 1.05483 1.07443 1.89127
HIS_84 -5.36554 0.38903 5.93351 -0.59159 0.00193 0.62838 1.69049 -2.6412 -0.00389 -0.04102 -1.09655 -1.64827 0 0 0 -0.50813 0 -0.00683 0.01588 0 2.11962 -0.06911 0 -0.45461 0.99186 1.50001 0.84397
LYS_85 -5.70532 0.36607 5.3925 -0.50956 0.14036 0.31509 1.68045 -2.35439 -0 -0 -0.8597 -0.03848 0 0 -1.03734 0 0 -0.05702 0.10687 1.8088 0 -0.03497 0 -1.5107 -0.38324 0.70512 -1.97544
THR_86 -7.21284 0.38423 6.14984 -0.1009 0.09109 0.04746 3.52549 -3.20336 -0.0048 -0.02882 -2.34112 -1.70895 0 0 0 0 0 0.01332 0.10815 1.4311 0 -0.27422 2.30585 -1.0874 0.32277 0.62197 -0.9611
GLN_87 -5.18689 0.39863 5.10871 -0.82104 0.10757 0.83676 2.04334 -2.29041 -0 -0 -3.2266 -0.64449 0 0 0 0 0 0.03778 0.06301 0 2.87872 -0.04932 0 -0.18838 0.45922 1.00552 0.53212
ASP_88 -3.01432 0.17973 4.01312 -0.1218 0.02213 0.37727 1.27349 -1.7766 -0.0268 -0.13189 -1.12027 -0.28602 0 0 0 0 0 -0.03318 0.01156 0 2.38493 -0.34813 0 -2.3716 -0.46536 0.66507 -0.76867
ASN_89 -4.37274 0.40905 4.63508 -0.18771 0.03494 0.30335 1.56395 -2.1383 -0.03594 -0.14626 -1.04557 -0.54166 0 0 -0.6016 0 0 -0.05663 0.05039 0 2.13096 -0.50393 0 -0.93687 -0.59475 0.22851 -1.80574
LEU_90 -2.10548 0.1535 2.55194 -0.52117 0.20348 0.16599 0.87903 -1.20155 -0 -0 -0.94057 -0.07257 0 0 0 0 0 -0.10596 0.03411 0.37091 0 0.59344 0 0.18072 -0.02433 0.22494 0.38641
LYS_91 -5.9899 0.52125 6.28504 -0.47774 0.13451 0.2524 2.49824 -2.48377 -0.10651 -0.3725 -4.46258 0.2092 0 0 0 -0.4929 0 -0.00891 0.26686 1.89916 0 -0.06716 0 -1.5107 0.06043 0.31098 -3.53462
VAL_92 -3.35576 0.22121 3.20103 -0.28084 0.18455 0.06063 2.13797 -1.65183 -0 -0 -2.95654 -0.0905 0 0 -0.70223 0 0 -0.07031 0.00016 0.10597 0 -0.48133 0 1.9342 -0.35487 0.3207 -1.77779
LYS_93 -4.16613 0.27307 2.79079 -0.63146 0.26185 0.67432 0.63974 -1.29559 -0 -0 -0.52938 0.09008 0 0 0 0 0 0.00594 0.00588 2.86574 0 0.0461 0 -1.5107 -0.27764 9.32033 8.56293
TYR_94 -3.40947 0.21618 2.01978 -0.61988 0.05815 0.32863 0.93343 -1.23298 -0.00037 -0.00143 -0.87722 -0.07208 0 0 0 0 0 0.05503 0.03326 0 1.88641 -0.42993 0 1.2797 0.11067 14.6561 14.934
ALA_95 -3.3974 0.44561 1.0511 -0.02167 0 0 0.77408 -1.11518 -0 -0 -0.60856 -0.43903 0 0 0 0 0 0.0021 0 0 0 -0.56415 0 1.8394 0.14082 5.54808 3.65521
LYS_96 -4.24331 0.57499 3.83047 -0.44545 0.10157 0.30324 2.69462 -1.93035 -0.01505 -0.12024 -2.44475 -0.17258 0 0 0 0 0 -0.05 0.00157 1.98313 0 0.32166 0 -1.5107 0.47217 0.21845 -0.43055
LEU_97 -5.97742 0.47519 1.72856 -0.6016 0.15591 0.23959 0.56899 -1.57268 -0 -0 -0.18138 -0.05955 0 0 0 0 0 0.01961 0.0187 0.85997 0 -0.03065 0 0.18072 0.60584 0.42791 -3.14229
SER_98 -2.42894 0.16471 2.83047 -0.02793 1e-05 0.04312 1.17535 -1.26405 -0.01505 -0.12024 -0.56631 -0.98898 0 0 0 0 0 0.03006 0.00239 0.24452 0 0.05925 0.60013 -0.77834 -0.17061 0.55269 -0.65777
THR_99 -4.02803 0.35355 3.02938 -0.20992 0.13875 0.0974 2.02526 -1.77311 -0 -0 -1.74979 -1.55441 0 0 0 0 0 -0.00082 0.0249 0.13364 0 0.16664 2.3053 -1.0874 -0.13503 0.66127 -1.60243
LEU_100 -4.06995 0.60182 0.1087 -0.48198 0.26461 0.10567 0.51734 -0.80207 -0.0036 -0.01617 -0.40321 0.01569 0 0 0 0 0 0.06112 0.12455 0.89733 0 -0.12215 0 0.18072 0.22106 0.53815 -2.26237
ILE_101 -4.87497 0.34665 3.36609 -0.46518 0.3535 0.10131 2.18994 -1.81483 -0.00128 -0.00478 -1.94098 -0.02083 0 0 0 0 0 0.0993 0.0643 0.36744 0 -0.75272 0 0.73287 -0.14275 0.51573 -1.88119
LYS_102 -2.57092 0.40295 4.30084 -0.49191 0.16455 0.22439 1.74702 -1.68551 -0.0036 -0.01617 -5.83971 0.17156 0 0 0 0 0 -0.03037 0.11319 3.18413 0 0.31122 0 -1.5107 -0.17209 0.66774 -1.03339
LYS_103 -4.55935 0.27585 5.33149 -0.38031 0.07512 0.17422 3.00626 -2.35059 -0.01151 -0.04354 -4.2477 0.0977 0 0 0 -0.71669 0 0.11961 0.1965 2.23983 0 0.05206 0 -1.5107 -0.02491 0.52283 -1.75382
LEU_104 -3.77754 0.36786 2.36923 -0.47935 0.28697 0.09924 0.99712 -1.42208 -0.03226 -0.15624 -1.38109 0.08863 0 0 0 0 0 -0.02894 0.02312 1.0897 0 -0.37362 0 0.18072 -0.07235 0.39676 -1.82412
LEU_105 -8.67175 1.21134 3.10852 -0.52996 0.23732 0.1504 1.86129 -2.27003 -0.02834 -0.11607 -2.97404 0.1238 0 0 0 0 0 0.01745 0.22545 0.61291 0 -0.00336 0 0.18072 0.14473 0.58975 -6.12987
SER_106 -3.51779 0.26589 3.61266 -0.02961 0.00216 0.05157 1.16367 -1.66867 -0.00787 -0.09267 -0.46723 -0.8327 0 0 0 -0.73161 0 -0.06622 0.02179 0.43176 0 -0.01398 0.69432 -0.77834 0.296 0.65529 -1.0116
GLN_107 -2.30955 0.05893 2.96943 -0.68523 0.0992 0.79222 0.89385 -1.26095 -0.03226 -0.15624 -0.12887 -0.63638 0 0 0 -0.73161 0 -0.04232 0.07017 0 2.2619 -0.1393 0 -0.18838 0.15722 0.4409 1.43273
ASP_108 -4.00951 0.15223 6.01265 -0.27954 0.17509 0.95394 3.08696 -2.70684 -0 -0 -4.78415 -3.391 0 0 0 -0.71669 0 0.09438 0.53499 0 2.19759 -0.53757 0 -2.3716 0.27031 0.8047 -4.51407
ASP_109 -5.76685 1.16909 5.92806 -0.14363 0.0165 0.52111 3.53698 -3.06891 -0.02978 -0.15807 -3.5199 -1.17591 0 0 -0.52335 0 0 -0.02782 0.01337 0 4.02488 0.14651 0 -2.3716 0.71038 0.97492 0.25598
ALA_110 -4.09144 0.60342 3.55153 -0.02311 0 0 1.82942 -2.23296 -0 -0 -2.47445 -0.39298 0 0 -0.52335 0 0 -0.07703 0 0 0 -0.40191 0 1.8394 0.14258 0.61632 -1.63457
SER_111 -4.6281 0.39319 5.15437 -0.0313 0.00027 0.02413 2.25707 -2.57688 -0.00953 -0.10862 -2.44968 -0.2839 0 0 -0.81659 0 0 0.02234 0.10868 0.63036 0 0.10471 1.98118 -0.77834 -0.40556 0.35786 -1.05436
VAL_112 -7.47408 1.16444 4.02981 -0.24151 0.20287 0.03509 3.37952 -3.05909 -0.00217 -0.01776 -2.8421 0.37509 0 0 0 0 0 -0.02321 0.02575 1.20035 0 -0.38068 0 1.9342 -0.0614 0.82721 -0.92765
PHE_113 -11.4931 2.43043 4.22938 -0.73016 0.14151 0.38372 3.21586 -3.63573 -0 -0 -1.5247 0.03587 0 0 0 0 0 0.31354 0.07751 0 2.35736 0.02748 0 1.0402 -0.09391 1.38049 -1.8443
ALA_114 -2.93578 0.29605 2.58852 -0.02507 0.00024 0 1.06767 -1.66492 -0.02794 -0.13255 -0.67851 -0.41145 0 0 0 0 0 -0.11601 0 0 0 -0.19562 0 1.8394 -0.46633 0.80777 -0.05454
ASN_115 -3.69246 0.40731 3.98126 -0.19729 0.01283 0.30152 2.20263 -2.07837 -0 -0 -1.24954 -0.48294 0 0 -0.47859 0 0 -0.04121 0.01664 0 2.03665 0.00193 0 -0.93687 -0.08111 0.58695 0.30934
ILE_116 -8.86779 1.43361 4.03434 -0.59156 0.40084 0.17572 2.41592 -2.60862 -0.00408 -0.02168 -1.99546 0.05279 0 0 -0.51416 0 0 0.11471 0.07849 0.74234 0 0.23021 0 0.73287 0.26239 1.15964 -2.76947
ASP_117 -3.51862 0.17047 5.35096 -0.12328 0.02802 0.39299 2.35335 -2.18299 -0.01049 -0.07443 -3.49931 -0.67208 0 0 -1.06394 0 0 -0.058 0.00163 0 2.83478 -0.58344 0 -2.3716 0.03487 0.83018 -2.16094
SER_118 -4.00275 0.51146 3.08947 -0.01596 0 0.02838 0.79175 -1.46403 -0.02216 -0.13442 -0.22227 -0.91939 0 0 -0.19642 0 0 -0.0083 0.007 0.96702 0 -0.51541 0.60531 -0.77834 0.46061 0.38256 -1.4359
THR_119 -3.12411 0.38421 2.06822 -0.16341 0.08043 0.05646 1.01935 -1.37184 -0 -0 -1.29546 -0.25191 0 0 -0.19642 0 0 0.05837 0.00619 0.4016 0 -0.14436 2.32605 -1.0874 0.48635 0.40953 -0.33816
VAL_120 -4.17616 0.7921 1.3393 -0.32875 0.30602 0.07128 0.62868 -1.26065 -0 -0 0.13247 0.0673 0 0 0 0 0 -0.06527 3e-05 1.24776 0 0.56064 0 1.9342 0.29755 0.42396 1.97045
HIS_D_121 -4.23826 0.22924 2.79642 -0.41549 0.24923 0.49411 0.74503 -1.60547 -0.00787 -0.09267 -0.70931 -0.4913 0 0 0 0 0 -0.01854 0.01807 0 2.75292 -0.28512 0 -0.45461 0.14807 0.48836 -0.39716
LEU_122 -7.43507 0.8133 4.52056 -0.53283 0.12829 0.11309 2.53554 -2.57152 -0.0283 -0.11598 -1.47632 0.36047 0 0 0 0 0 0.22829 0.16978 0.78449 0 -0.13961 0 0.18072 -0.35045 0.61324 -2.20232
ASP_123 -4.85258 0.78282 6.91156 -0.18664 0.03438 0.59005 3.0198 -2.88159 -0.01291 -0.07261 -4.65869 -1.33822 0 0 0 0 0 -0.05733 0.01539 0 2.02746 -0.74044 0 -2.3716 -0.46619 0.65121 -3.60613
LYS_124 -6.38785 0.34492 5.64164 -0.33237 0.04078 0.12852 2.79643 -2.53364 -0.00768 -0.02454 -1.78072 0.12451 0 0 0 0 0 -0.0178 0.00703 2.13422 0 0.10578 0 -1.5107 -0.24613 0.37391 -1.14369
PHE_125 -9.34638 0.89394 2.9383 -0.85658 0.15589 0.1514 2.59397 -2.78513 -0 -0 -2.69576 -0.62004 0 0 0 0 0 0.47159 0.11096 0 2.90091 -0.22113 0 1.0402 -0.16527 0.3535 -5.07965
LYS_126 -7.05796 0.6487 4.4054 -0.35688 0.04451 0.16024 2.40584 -2.29426 -0.00768 -0.02454 -2.41463 -0.02049 0 0 0 0 0 0.00523 0.10064 2.15556 0 0.06069 0 -1.5107 -0.05907 0.48228 -3.27712
GLY_127 -4.03342 0.38165 3.41145 -0.001 0 0 2.43296 -1.90777 -0.01665 -0.06248 -2.52418 -0.35571 0 0 0 0 0 0.06799 0 0 0 0.73463 0 0.83697 0.88628 0.36217 0.21291
ILE_128 -6.16975 0.6084 3.37604 -0.46698 0.36765 0.09585 2.42798 -2.14611 -0 -0 -2.3219 -0.00478 0 0 0 0 0 0.06178 0.03686 0.35021 0 -0.72886 0 0.73287 0.64897 0.38426 -2.74752
GLU_129 -7.32673 0.71836 6.85006 -0.37195 0.12253 0.50978 3.07424 -3.2178 -0.01681 -0.06318 -3.81995 -0.60723 0 0 0 0 0 0.19054 0.02 0 3.75336 -0.10423 0 -2.7348 -0.15562 0.61039 -2.56903
ALA_130 -5.05776 0.56383 3.03364 -0.02502 0.00037 0 2.75228 -2.15459 -0 -0 -2.50011 -0.29938 0 0 0 0 0 -0.01147 0 0 0 0.15704 0 1.8394 0.02016 0.54676 -1.13485
LYS_131 -7.7675 0.6161 6.79951 -0.64348 0.26497 0.3 3.25467 -3.05024 -0.02473 -0.15672 -4.74107 0.04616 0 0 0 0 0 0.10754 0.14123 2.60582 0 0.17292 0 -1.5107 -0.05709 0.60528 -3.03735
PHE_132 -8.91328 1.01546 3.08757 -0.6722 0.13708 0.39849 1.37013 -2.35749 -0.00037 -0.00143 -1.33864 0.41916 0 0 0 0 0 0.02397 0.1371 0 2.69553 -0.3614 0 1.0402 -0.19684 0.7278 -2.78915
PHE_133 -7.43251 0.7823 2.99416 -0.7706 0.04104 0.17572 1.59787 -2.03021 -0.0225 -0.14357 -0.72027 -0.57504 0 0 0 0 0 0.0928 0.03042 0 2.00771 -0.33186 0 1.0402 0.21578 0.88293 -2.16563
ASP_134 -4.12725 0.12181 5.68566 -0.12731 0.07473 0.39456 2.91801 -2.41623 -0.02589 -0.08452 -3.48186 -1.04349 0 0 -0.70223 0 0 -0.02342 0.08723 0 3.03813 -0.57695 0 -2.3716 0.63269 1.23041 -0.7975
GLU_135 -3.56969 0.79876 3.93585 -0.23717 0.01697 0.28621 0.72512 -1.47305 -0 -0 -1.5167 -0.13894 0 0 0 -0.47455 0 0.36487 0.14485 0 2.99201 -0.01396 0 -2.7348 0.05833 1.33275 0.49686
ASN_136 -2.80096 0.84031 2.72396 -0.16006 0.01098 0.21101 1.12188 -1.25296 -0.0137 -0.12 0.84482 -0.55034 0 0 -0.90726 0 0 0.03647 0.06517 0 2.15681 -0.22953 0 -0.93687 -0.2575 0.9159 1.69813
LYS_137 -1.84921 0.23229 2.09882 -0.32902 0.05384 0.20714 0.63782 -0.93011 -0.0225 -0.14357 0.11766 -0.41208 0 0 -0.90726 0 0 0.06279 0.02331 1.54401 0 -0.13234 0 -1.5107 -0.23878 0.43764 -1.06026
LYS_138 -6.9325 1.05064 6.03711 -0.44032 0.04903 0.27701 2.2065 -2.52072 -0.01513 -0.1258 -2.6787 0.55517 0 0 0 -0.47455 0 -0.01793 0.29927 2.03681 0 -0.04755 0 -1.5107 -0.47548 1.15205 -1.57579
HIS_139 -5.63512 0.4814 3.83055 -0.59473 0.02029 0.43592 0.71081 -2.29767 -0 -0 0.12467 -0.84897 0 0 0 0 0 0.13506 0 0 2.23666 0.01468 0 -0.45461 -0.35838 1.08641 -1.11304
PHE_140 -9.69951 1.40829 2.72362 -0.86743 0.04864 0.37473 2.33718 -2.65371 -0.01607 -0.07099 -1.80847 0.10466 0 0 0 0 0 0.02195 0.00266 0 2.63161 -0.15074 0 1.0402 0.61297 0.4529 -3.50752
LEU_141 -8.82884 1.78821 3.19571 -0.50685 0.29134 0.11177 2.38482 -2.57417 -0 -0 -2.13189 0.05101 0 0 0 0 0 0.64404 0.27307 0.70063 0 -0.01408 0 0.18072 0.66678 1.04428 -2.72344
ASN_142 -3.78367 0.1815 3.89745 -0.2761 0.08061 0.47048 2.27935 -1.93692 -0.04048 -0.17169 -2.25268 -0.9102 0 0 0 0 0 0.04716 0.03494 0 1.90098 -0.31227 0 -0.93687 0.06054 1.04419 -0.62366
VAL_143 -8.19192 0.9048 2.60796 -0.3784 0.34498 0.09775 2.7015 -2.47011 -0.00315 -0.00893 -2.17363 -0.11284 0 0 0 0 0 0.11906 0.10872 0.89194 0 -0.7966 0 1.9342 -0.12149 0.86983 -3.67635
CYS_144 -6.05369 0.4893 3.53678 -0.05905 0.00417 0.01982 2.55078 -2.01159 -0.02603 -0.1059 -2.99733 -0.64895 0 0 0 0 0 0.00643 0.0054 0.73053 0 0.05232 0 3.6196 -0.08758 0.68047 -0.29451
PHE_145 -8.92442 0.57064 2.19398 -0.54866 0.01857 0.23614 2.71065 -2.32593 -0.00315 -0.00893 -3.26545 0.08448 0 0 0 0 0 -0.01337 0.08068 0 2.08012 -0.25201 0 1.0402 -0.00611 0.30075 -6.03184
PHE_146 -8.56238 0.65083 3.85918 -0.64383 0.06145 0.39166 2.56835 -2.62549 -0.00162 -0.0052 -2.04051 0.18595 0 0 0 0 0 -0.00684 0.30039 0 1.89827 -0.26179 0 1.0402 -0.28004 0.37819 -3.09322
ALA_147 -5.00927 0.57929 2.73281 -0.02248 0 0 2.3985 -1.92249 -0.00272 -0.03394 -2.9922 -0.3996 0 0 0 0 0 0.17126 0 0 0 -0.5637 0 1.8394 -0.16028 0.67146 -2.71397
LYS_148 -7.74211 0.51715 7.77165 -0.41659 0.06403 0.2136 3.84021 -3.20318 -0.01384 -0.07775 -5.2804 0.13623 0 0 -0.51416 0 0 -0.00529 0.20653 2.906 0 -0.05153 0 -1.5107 -0.18494 1.0806 -2.26448
ASP_149 -4.72484 0.42451 7.0197 -0.20312 0.00017 0.67004 2.02853 -2.98431 -1e-05 -5e-05 -0.85979 -0.03972 0 0 0 0 0 -0.04124 0.01403 0 3.51709 -0.01839 0 -2.3716 -0.39761 1.09031 3.12369
ASP_150 -3.17108 0.26028 3.29243 -0.11727 0.00904 0.35991 0.60664 -1.60963 -0 -0 -0.75156 -0.52997 0 0 -0.44799 0 0 -0.10836 0.02494 0 1.80203 -0.01153 0 -2.3716 -0.34306 0.65561 -2.45119
ILE_151 -7.05375 0.79513 2.79753 -0.61443 0.34003 0.12013 1.80061 -2.11549 -0 -0 -1.51716 0.29173 0 0 0 0 0 0.05142 0.04901 0.75144 0 -0.58335 0 0.73287 -0.00597 0.53855 -3.62168
LEU_152 -7.64077 1.45961 0.99913 -0.52384 0.27436 0.14294 1.03309 -1.81173 -1e-05 -5e-05 0.7954 0.09364 0 0 0 0 0 0.25272 0.26215 0.82569 0 -0.03101 0 0.18072 0.32916 0.89006 -2.46875
ASN_153 -3.92265 0.21278 4.00848 -0.2291 0.11406 0.36846 1.27101 -2.11727 -0 -0 -0.6221 -0.43892 0 0 -0.44799 0 0 -0.069 0.00034 0 2.32254 -0.60571 0 -0.93687 -0.16025 1.65518 0.40298
ILE_154 -3.33185 0.70337 1.77548 -0.61107 0.4198 0.1308 0.65096 -1.03224 -0 -0 0.68413 0.42411 0 0 0 0 0 0.48642 0.00331 0.79904 0 -0.3647 0 0.73287 0.24833 3.63338 5.35213
LEU_155 -5.92581 1.36184 -0.10346 -0.47934 0.30699 0.08979 0.55048 -1.03347 -0 -0 0.4633 -0.00785 0 0 0 0 0 -0.00516 0.11308 0.66863 0 0.1089 0 0.18072 0.64421 3.19703 0.12988
ASP_156 -3.87869 0.24518 5.10771 -0.10703 0.01105 0.31675 2.87725 -2.26379 -0.00443 -0.03087 -3.92112 -1.38644 0 0 -0.68575 0 0 -0.01309 0.02976 0 2.04219 -0.19284 0 -2.3716 0.06744 0.84583 -3.31249
GLU_157 -4.8014 0.54851 5.27873 -0.21809 0.02701 0.2963 2.32976 -2.37231 -0 -0 -3.06952 -0.56385 0 0 -0.68575 0 0 -0.07388 0.02629 0 3.1124 -0.31722 0 -2.7348 -0.27851 0.33973 -3.15661
ASN_158 -2.24025 0.16937 2.68796 -0.18554 0.02491 0.28385 0.39156 -1.23557 -0 -0 -0.23755 -0.3886 0 0 0 0 0 -0.10944 0.0273 0 1.55372 0.10954 0 -0.93687 -0.32646 0.2427 -0.16938
ASN_159 -5.67583 0.33756 5.91052 -0.17886 0.00341 0.27542 2.55975 -2.71949 -0.02141 -0.14623 -1.92217 -0.62272 0 0 0 -0.75112 0 0.10882 0.12507 0 3.28241 0.23331 0 -0.93687 0.43308 0.34389 0.63855
LEU_160 -7.87947 0.81643 1.28636 -0.54319 0.30424 0.1549 1.72814 -1.93724 -0.00016 -0.0007 0.23836 0.1935 0 0 0 0 0 0.33253 0.03718 0.15394 0 -0.18363 0 0.18072 0.21991 0.80213 -4.09606
GLN_161 -4.71774 0.26181 4.52901 -0.28038 0.0482 0.23233 1.32906 -2.02475 -0.00443 -0.03087 -1.85897 -0.67084 0 0 0 0 0 -0.07364 0.01468 0 2.79716 -0.20641 0 -0.18838 -0.54384 0.67721 -0.71079
GLN_162 -3.83756 0.30831 4.7098 -0.6285 0.10383 0.64045 1.52256 -2.11641 -0.00036 -0.00134 -1.02355 -0.65273 0 0 0 0 0 -0.00918 0.00871 0 1.99957 -0.06722 0 -0.18838 -0.36467 0.33676 0.74012
GLN_163 -6.49115 0.65471 5.31671 -0.64976 0.10445 0.44143 2.31209 -2.36326 -0.0233 -0.15091 -1.3501 -0.70829 0 0 0 0 0 -0.01179 0.22699 0 3.07431 0.10119 0 -0.18838 -0.12779 0.47151 0.63864
PHE_164 -8.36702 0.68996 2.22491 -0.55115 0.0702 0.23357 2.6172 -2.26464 -0 -0 -0.85108 0.0992 0 0 0 0 0 -0.05445 0.13577 0 3.57511 0.06547 0 1.0402 -0.15737 0.50488 -0.98923
PHE_165 -7.31237 0.79463 2.03526 -0.55318 0.5805 0.256 1.64327 -2.00786 -0.00014 -0.00296 -0.52409 -0.3113 0 0 0 0 0 -0.03189 0.00459 0 4.16275 0.13921 0 1.0402 -0.14966 0.62092 0.38386
ARG_166 -6.55205 0.63996 6.19141 -0.67104 0.11019 0.40713 3.41939 -2.96085 -0.00469 -0.045 -2.74548 0.3217 0 0 0 -0.65585 0 -0.03926 0.03466 2.39416 0 -0.14421 0 -1.2888 -0.16897 0.60892 -1.14868
GLU_167 -6.57916 0.30934 7.4656 -0.59222 0.06446 1.05272 3.51162 -3.4154 -0.02105 -0.14489 -3.14909 -0.63419 0 0 0 -1.46621 0 -0.04329 0.0282 0 3.49301 -0.26027 0 -2.7348 -0.33117 0.45359 -2.99319
PHE_168 -11.5705 2.01048 4.19017 -0.66511 0.53874 0.36329 3.21559 -3.55088 -0 -0 -2.20978 -0.35266 0 0 0 0 0 0.01021 0.61463 0 3.49146 -0.2154 0 1.0402 -0.27174 0.89632 -2.46494
ALA_169 -3.68922 0.23895 4.01482 -0.02113 0 0 2.04536 -2.27884 -0 -0 -1.52644 -0.3491 0 0 0 0 0 -0.05163 0 0 0 -0.29792 0 1.8394 -0.26097 0.85881 0.52209
TYR_170 -4.33051 0.37578 3.92157 -0.57476 0.09896 0.27646 2.04158 -2.08921 -0.00469 -0.045 -1.35708 -0.29093 0 0 0 -0.65585 0 -0.0173 0.00209 0 2.60851 0.06292 0.01209 1.2797 -0.36999 0.34451 1.28883
ASN_171 -4.21464 0.19308 5.15174 -0.19877 0.03973 0.31522 2.37831 -2.37397 -0 -0 -1.68622 -0.44138 0 0 0 -0.71509 0 -0.06127 0.00598 0 1.99114 -0.4872 0 -0.93687 -0.53752 0.283 -1.29474
GLY_172 -1.90794 0.09398 2.29141 -5e-05 0 0 0.92001 -1.20221 -0.00656 -0.01945 -1.18994 -0.37855 0 0 0 0 0 -0.16636 0 0 0 -1.37082 0 0.83697 -0.80048 0.2751 -2.62489
ILE_173 -5.79796 0.54451 2.28602 -0.61701 0.3796 0.12597 1.3839 -1.76719 -0.00014 -0.00296 -1.21848 0.21186 0 0 0 0 0 -0.04828 0.00265 0.9793 0 -0.73861 0 0.73287 -0.67467 0.43735 -3.78127
ALA_174 -2.35018 0.28023 1.6408 -0.02334 0 0 0.50763 -0.99895 -0.00656 -0.01945 -0.67303 -0.25855 0 0 0 0 0 0.19544 0 0 0 0.12695 0 1.8394 -0.13535 0.42255 0.54759
ILE_175 -6.43534 0.6816 -0.38479 -0.46247 0.34229 0.09417 0.10072 -1.0675 -0 -0 0.08757 -0.03276 0 0 0 0 0 -0.07764 0.11197 0.2942 0 -0.64001 0 0.73287 -0.01727 0.3236 -6.34879
GLU_176 -3.47128 0.2801 3.69584 -0.21348 0.03535 0.33425 0.94419 -1.55308 -0.01505 -0.12077 -1.52688 -0.54375 0 0 0 0 0 0.06057 0.00394 0 2.90947 -0.06155 0 -2.7348 0.15223 0.349 -1.47571
LYS_177 -4.61423 0.45743 4.99444 -0.30953 0.05006 0.16579 2.95623 -2.15415 -0 -0 -4.72439 -0.21324 0 0 0 -0.85319 0 -0.00093 0.21046 2.15503 0 0.0153 0 -1.5107 0.22527 0.43666 -2.7137
ARG_178 -4.20713 0.39727 3.23727 -0.74457 0.13136 0.53118 1.51369 -1.57876 -0 -0 -2.06316 0.10333 0 0 -0.68313 -0.57305 0 0.0053 0.04886 2.47705 0 -0.20346 0 -1.2888 -0.1902 0.72618 -2.36077
HIS_D_179 -5.93895 0.74976 4.71988 -0.39575 0.04411 0.44692 3.3667 -2.491 -0 -0 -4.14617 -0.3916 0 0 -0.86902 -0.77662 0 0.09242 0.04281 0 2.20122 -0.21309 0 -0.45461 -0.23291 0.81664 -3.42926
CYS_180 -7.22867 0.87244 4.30507 -0.05995 0 0.04162 2.69333 -2.55491 -0 -0 -3.87101 -0.34147 0 0 0 0 0 0.04598 0.00297 0.428 0 -0.12982 0 3.6196 0.10458 0.99291 -1.07931
VAL_181 -6.16634 0.49774 2.50388 -0.25819 0.1473 0.05186 2.48976 -2.09354 -0 -0 -2.59531 -0.25239 0 0 0 0 0 -0.04115 0.0145 0.35893 0 -0.80813 0 1.9342 0.00904 0.76208 -3.44577
THR_182 -5.64192 0.63397 3.48892 -0.10485 0.08218 0.07466 2.70032 -2.09581 -0.0127 -0.14324 -3.41154 -0.60095 0 0 0 0 0 -0.00902 0.01667 0.10978 0 -0.42229 2.2643 -1.0874 -0.40132 0.67914 -3.8811
SER_183 -4.15097 0.16949 3.44793 -0.02083 0 0.05053 2.13827 -1.82134 -0.01004 -0.04963 -2.54906 -0.56458 0 0 0 0 0 0.02736 0.00024 0.08858 0 -0.55005 0.60308 -0.77834 -0.12829 0.70183 -3.39581
VAL_184 -7.65314 1.28801 2.26037 -0.27737 0.24266 0.05871 1.8981 -2.35628 -0 -0 -1.1508 -0.19155 0 0 -0.49732 0 0 0.05351 0.22378 0.42117 0 -0.79368 0 1.9342 -0.13446 0.91542 -3.75867
ASP_185 -6.38579 0.77528 8.55007 -0.24929 0.1012 0.85246 4.68019 -3.74485 -0.00818 -0.03571 -7.86515 -0.94855 0 0 -1.08417 -1.37476 0 -0.03648 0.01684 0 1.96775 -0.83309 0 -2.3716 -0.29562 1.21131 -7.07812
LYS_186 -4.39759 0.19962 3.75944 -0.45906 0.0517 0.2902 1.52767 -1.55977 -0 -0 -0.40876 0.36723 0 0 0 0 0 -0.09337 0.01611 1.86827 0 -0.02057 0 -1.5107 -0.26684 0.86085 0.22443
GLU_187 -2.18188 0.23988 3.12338 -0.19779 0.0254 0.27835 1.23261 -1.29941 -0 -0 -0.87951 -0.54169 0 0 -0.50599 0 0 -0.03711 0.01231 0 2.97419 -0.11892 0 -2.7348 -0.05316 0.55532 -0.1088
SER_188 -3.21995 0.3713 4.035 -0.0288 0.00121 0.02464 1.00551 -1.66236 -0.00338 -0.06328 -1.79872 -0.04591 0 0 -0.57818 -0.44482 0 -0.0441 0.13067 0.68925 0 -0.12753 1.35681 -0.77834 -0.02168 0.68884 -0.51381
GLY_189 -3.13012 0.11311 3.15545 -5e-05 0 0 1.77286 -1.57848 -0.01258 -0.06562 -2.03472 -0.38551 0 0 0 0 0 -0.13628 0 0 0 -1.31208 0 0.83697 -0.06119 0.63592 -2.20233
CYS_190 -8.36221 1.05158 5.12638 -0.03803 0 0.01571 2.4492 -2.71726 -0.00187 -0.01394 -2.7935 -0.21203 0 0 0 0 0 0.05767 0.03291 0.23944 0 -0.044 0 3.6196 0.19421 0.32427 -1.07186
LEU_191 -9.05691 1.35266 2.87354 -0.57316 0.24468 0.16309 2.81748 -2.62649 -0.00355 -0.01266 -2.87294 0.05746 0 0 0 0 0 -0.04041 0.1844 1.38754 0 -0.34363 0 0.18072 0.00251 0.63056 -5.63512
VAL_192 -6.22605 0.38677 4.00349 -0.26951 0.17176 0.05502 2.47286 -2.53415 -1e-05 -2e-05 -2.30824 -0.32886 0 0 0 0 0 -0.06731 0.02168 0.2538 0 -0.7785 0 1.9342 -0.33896 0.60259 -2.94945
MET_193 -7.7035 1.3517 3.45973 -0.5214 0.16511 0.14128 2.79755 -2.03241 -0.00853 -0.03151 -3.05359 -0.27173 0 0 0 0 0 -0.00978 0.15156 2.34135 0 -0.15543 0 0.60916 -0.1548 0.49856 -2.42669
TYR_194 -7.65373 0.71656 4.22092 -0.86173 0.04521 0.20591 2.8605 -2.64788 -0.01537 -0.13696 -2.68264 -0.46257 0 0 0 0 0 -0.07969 0.03997 0 2.3936 -0.08609 0.00924 1.2797 0.20712 0.44673 -2.20121
ASP_195 -6.7328 0.70621 6.51833 -0.10676 0.00281 0.30908 3.87685 -3.18304 -0.03364 -0.24964 -5.49927 -0.03396 0 0 0 -0.5981 0 0.06854 0.00106 0 2.16364 0.50108 0 -2.3716 0.34253 0.57909 -3.73959
MET_196 -6.93263 0.56187 2.96244 -0.55165 0.13362 0.26768 2.46705 -2.17843 -0 -0 -2.67561 -0.38348 0 0 0 0 0 0.02276 1.23093 1.61606 0 0.15729 0 0.60916 0.34408 0.7164 -1.63243
TYR_197 -9.20395 1.10485 3.63055 -0.60552 0.05919 0.32842 3.40807 -2.65269 -0.01475 -0.10569 -4.81997 -0.19603 0 0 0 -0.5981 0 -0.00647 0.00471 0 1.84338 -0.22881 0.54255 1.2797 0.01931 1.02519 -5.18606
TYR_198 -8.8981 1.41438 5.66283 -0.84047 0.06318 0.45844 3.36675 -3.23626 -0 -0 -4.73859 -0.25081 0 0 0 -0.77662 0 0.3668 0.47479 0 1.77903 -0.46311 0.24406 1.2797 -0.2426 1.97139 -2.36523
ASP_199 -6.84442 0.34349 9.46082 -0.21993 0.05284 0.75157 4.34231 -4.15346 -0.02619 -0.14854 -4.32397 -0.98617 0 0 -0.6171 0 0 -0.01949 0.00206 0 1.63785 -0.64346 0 -2.3716 -0.17362 1.85187 -2.08514
ASP_200 -3.48916 0.36872 6.00503 -0.17395 0.06613 0.60552 1.51233 -2.40074 -0.01505 -0.12077 -1.75197 -2.11497 0 0 -0.46409 -0.35567 0 0.02284 0.10571 0 4.04607 -0.01897 0 -2.3716 -0.28743 1.15403 0.322
ASN_201 -3.44942 0.3038 5.28615 -0.22769 0.03977 0.33781 1.28909 -2.27634 -0 -0 -2.60468 -0.47145 0 0 -0.46409 -0.35567 0 -0.06792 0.07726 0 2.66731 -0.60515 0 -0.93687 -0.59795 0.78232 -1.27373
ASP_202 -3.98349 0.46314 5.34751 -0.12053 0.05228 0.38077 2.38269 -2.42299 -0.00416 -0.01846 -3.59405 -0.76758 0 0 0 -0.85319 0 -0.09958 6e-05 0 2.46976 -0.51217 0 -2.3716 -0.58553 0.63241 -3.60472
ASN_203 -4.89644 0.4441 6.31412 -0.17219 0.00583 0.25566 2.65678 -2.84362 -0.0368 -0.23582 -2.78493 -0.42779 0 0 -0.6171 0 0 -0.01732 0.03315 0 1.86551 0.4857 0 -0.93687 -0.06931 0.47533 -0.50199
PHE_204 -9.27456 1.18305 4.84083 -0.82331 0.1051 0.1353 1.91254 -3.1569 -0.00408 -0.02168 -2.69785 -0.4773 0 0 -1.06394 0 0 -0.00995 0.0155 0 2.09527 0.16409 0 1.0402 -0.11244 0.35332 -5.7968
VAL_205 -7.40332 0.78319 1.66435 -0.26867 0.10828 0.05361 1.91976 -2.13404 -0.02952 -0.16487 -1.55132 -0.30834 0 0 0 0 0 0.00239 0.05499 0.09052 0 -0.49389 0 1.9342 -0.12241 0.69933 -5.16576
VAL_206 -7.67293 1.80233 1.45095 -0.30026 0.18815 0.0554 2.04425 -2.18897 -0.02952 -0.16487 -1.75563 -0.3637 0 0 0 0 0 0.04022 0.03206 0.04586 0 -0.01106 0 1.9342 0.20403 1.31033 -3.37914
ALA_207 -5.5104 0.64329 2.30557 -0.0199 0 0 2.68874 -2.04608 -0 -0 -2.52864 -0.41803 0 0 0 0 0 -0.00144 0 0 0 -0.49372 0 1.8394 0.05532 0.99339 -2.49249
SER_208 -5.38437 0.45821 4.28032 -0.03263 0 0.07594 2.89001 -2.29565 -0.01328 -0.0936 -2.68309 0.01987 0 0 0 0 0 -0.01217 0.00097 0.1811 0 -0.43632 0.64804 -0.77834 -0.09339 0.22309 -3.04531
LYS_209 -5.14891 0.46817 4.0029 -0.38999 0.05676 0.19385 2.63138 -2.0064 -0.0137 -0.06253 -2.67873 -0.00763 0 0 0 0 0 0.11537 0.00877 2.07824 0 0.29095 0 -1.5107 0.01682 0.25522 -1.70017
SER_210 -5.63796 0.37123 4.64082 -0.03068 0 0.0545 2.91271 -2.34902 -0.00323 -0.00906 -2.02495 -0.95791 0 0 0 0 0 0.0022 0.00404 0.35711 0 0.01286 0.75673 -0.77834 0.24735 0.66001 -1.77158
ASN_211 -5.76278 0.4802 4.69232 -0.28501 0.0186 0.45766 3.0889 -2.46338 -0.03518 -0.18971 -3.20557 -0.55373 0 0 0 -0.92993 0 0.00655 0.00049 0 2.48267 -0.36589 0 -0.93687 0.08499 1.00538 -2.41029
PHE_212 -10.4922 1.95061 2.80641 -0.56784 0.17194 0.27446 2.96966 -2.72623 -0.01581 -0.07468 -3.52266 -0.04562 0 0 0 0 0 -0.05683 0.02654 0 2.89142 -0.1563 0 1.0402 -0.06242 1.58663 -4.00275
LEU_213 -6.74397 0.95942 3.13278 -0.50436 0.27536 0.12308 1.93119 -2.10669 -0.0181 -0.0639 -2.55915 0.07278 0 0 0 0 0 0.19713 0.04153 3.06379 0 -0.1487 0 0.18072 0.04598 1.4923 -0.62878
ASN_214 -7.06892 1.10053 6.17714 -0.46719 0.10627 0.95984 3.29436 -2.93481 -0 -0 -2.33835 -0.01152 0 0 -0.45702 0 0 -0.09582 0.0222 0 2.70958 0.20519 0 -0.93687 5.71335 2.15361 8.13157
PRO_215 -3.17502 0.75899 2.22403 -0.06903 0 0.04282 0.6499 -0.84952 -0 -0 -0.51885 0.58939 0 0 0 0 0 -0.11261 0.02311 0.1969 0 -0.73553 0 -2.4119 5.85604 2.14799 4.6167
GLU_216 -4.6909 0.81371 3.33833 -0.23839 0.04821 0.4109 1.7178 -1.85039 -0.01723 -0.06792 -2.30293 -0.48671 0 0 0 0 0 0.05388 0.01829 0 2.93313 0.24374 0 -2.7348 1.11695 0.66777 -1.02657
LEU_217 -8.94416 1.36946 1.9227 -0.6241 0.22434 0.15366 1.07429 -2.17456 -0 -0 -0.60773 0.39835 0 0 0 0 0 0.72184 0.00953 0.99681 0 -0.24692 0 0.18072 0.84601 1.35669 -3.34306
LYS_218 -4.77324 0.43986 2.52256 -0.35593 0.03459 0.17324 0.62247 -1.51286 -0.028 -0.10865 -0.19648 -0.04907 0 0 0 0 0 -0.07826 0.00502 1.67733 0 0.02999 0 -1.5107 0.54433 1.2903 -1.27351
VAL_219 -6.15089 0.75917 2.56412 -0.28791 0.25017 0.0647 2.47373 -2.07337 -0.00201 -0.00547 -2.37928 -0.3158 0 0 0 0 0 -0.00764 0.00514 0.19847 0 -0.73531 0 1.9342 0.43108 0.34689 -2.93
ILE_220 -4.5701 0.33012 1.61277 -0.48 0.37042 0.10444 1.3877 -1.42761 -0.01054 -0.03842 -0.50178 -0.01117 0 0 -0.68313 0 0 0.00985 0.00792 0.38387 0 -0.73433 0 0.73287 -0.46049 0.4724 -3.5052
ASN_221 -4.90581 0.28886 4.33583 -0.19061 0.01156 0.30674 2.47907 -2.27687 -0.01029 -0.07888 -2.75017 -0.69152 0 0 0 -0.57305 0 -0.03076 0.00134 0 2.23336 -0.72133 0 -0.93687 -0.18337 0.74271 -2.95006
ALA:CtermProteinFull_222 -3.66161 0.412 2.02089 -0.03393 1e-05 0 1.80555 -1.57364 -0 -0 -1.15093 -0.20689 0 0 -0.99313 0 0 0 0 0 0 0 0 1.8394 0.08132 0.50247 -0.95849
MET:NtermProteinFull_223 -3.23594 0.2866 0.93259 -0.3688 0.12681 0.07724 0.60757 -0.92856 -0 -0 -1.60022 1.16644 0 0 0 0 0 -0.01427 0.0291 1.5286 0 0 0 0.60916 0 0.22991 -0.55377
LYS_224 -2.17993 0.47866 1.41576 -0.30483 0.02367 0.14164 0.67585 -0.84342 -0 -0 -0.3961 0.07253 0 0 0 0 0 -0.06972 0.00282 2.20781 0 0.00559 0 -1.5107 -0.28941 0.45001 -0.11977
PHE_225 -3.68124 0.42136 2.83041 -0.64903 0.0445 0.41834 1.41957 -1.55797 -0 -0 -1.35807 -0.22278 0 0 0 0 0 0.04528 0.12037 0 1.82981 0.00174 0 1.0402 -0.26924 0.46589 0.89914
GLY_226 -4.23641 0.64149 3.99851 -4e-05 0 0 2.4328 -2.1602 -0 -0 -2.82398 -0.41735 0 0 0 0 0 -0.21289 0 0 0 0.34048 0 0.83697 0.26815 0.44397 -0.8885
LYS_227 -2.65494 0.37465 3.15706 -0.40964 0.05489 0.21943 0.89626 -1.28335 -0 -0 -0.03072 0.07162 0 0 0 0 0 -0.02472 0.01055 1.40303 0 -0.02804 0 -1.5107 0.01311 0.39288 0.65138
GLU_228 -4.0851 0.49061 4.92514 -0.40509 0.05936 0.79849 1.51184 -1.96114 -0.00129 -0.00314 -2.16176 -0.34148 0 0 0 0 0 -0.05716 0.135 0 2.8725 0.23432 0 -2.7348 -0.14016 0.35279 -0.51106
ILE_229 -6.43603 0.54663 4.36871 -0.49194 0.44307 0.10083 2.68562 -2.61031 -0 -0 -1.48035 -0.26984 0 0 -1.16781 0 0 0.02473 0.03686 0.77974 0 -0.44715 0 0.73287 0.21503 0.34131 -2.62801
ALA_230 -2.79687 0.0768 1.80424 -0.02803 0.00592 0 0.96995 -1.23503 -0 -0 -0.84482 -0.42201 0 0 0 0 0 -0.07028 0 0 0 0.01065 0 1.8394 -0.16275 0.33277 -0.52006
LYS_231 -6.15059 0.52393 7.36547 -0.43094 0.10519 0.16291 3.22213 -3.0402 -0.02702 -0.15344 -3.50572 0.18934 0 0 0 0 0 -0.01267 0.087 3.10374 0 0.01608 0 -1.5107 -0.57587 0.39347 -0.23789
LYS_232 -5.20485 0.46304 5.44299 -0.29875 0.02186 0.12938 3.33843 -2.48859 -0 -0 -2.79904 -0.00534 0 0 -0.51634 0 0 -0.06409 0.13242 1.65346 0 -0.06328 0 -1.5107 -0.45454 0.55411 -1.66983
ASN_233 -6.1913 0.36141 5.69002 -0.29566 0.03297 0.56601 1.74446 -2.74909 -0.02182 -0.11158 -0.93664 -1.27571 0 0 0 0 0 -0.03309 0.02895 0 3.13092 0.01997 0 -0.93687 -0.24434 0.43588 -0.78552
GLN_234 -7.12137 0.40374 7.56076 -0.654 0.11863 0.68748 2.93079 -3.39363 -0.00967 -0.12441 -2.2867 -0.47141 0 0 0 0 0 0.36579 0.05447 0 2.59755 -0.13924 0 -0.18838 -0.11741 0.27612 0.48911
ILE_235 -6.70993 0.2114 5.92085 -0.48921 0.28799 0.09907 2.34443 -3.08373 -0 -0 -1.92232 -0.034 0 0 0 0 0 -0.02932 0.02397 0.57379 0 -0.43004 0 0.73287 -0.04318 0.41383 -2.13354
ILE_236 -10.8159 1.61008 3.79282 -0.53269 0.46344 0.10233 2.88703 -3.17763 -0.02531 -0.14723 -1.85299 0.09989 0 0 0 0 0 -0.00495 0.04652 0.49924 0 -0.46096 0 0.73287 0.02675 0.66971 -6.08698
TYR_237 -7.76998 1.30073 4.78164 -0.80054 0.04516 0.2499 2.69877 -2.88105 -0.01935 -0.08727 -1.96141 -0.30817 0 0 0 0 0 0.00695 0.04171 0 1.79372 -0.49698 6e-05 1.2797 0.18778 0.63057 -1.30808
ARG_238 -7.55198 0.35809 8.05604 -0.81226 0.09425 0.55332 3.58914 -3.81955 -0.02535 -0.19574 -3.82494 0.40686 0 0 -1.16781 0 0 -0.03419 0.03482 1.45256 0 -0.05642 0 -1.2888 0.00603 0.62887 -3.59704
TYR_239 -8.08186 0.60994 5.30944 -0.86081 0.06419 0.28506 2.99483 -2.81508 -0.00857 -0.0589 -2.1023 -0.28557 0 0 0 0 0 0.12503 9e-05 0 1.77767 -0.40448 0.00375 1.2797 0.02993 0.60254 -1.5354
ILE_240 -9.04641 1.06493 2.47672 -0.50218 0.43787 0.09455 2.21233 -2.54504 -0.00909 -0.06309 -1.61431 0.16758 0 0 0 0 0 0.04149 0.0306 0.4951 0 -0.4896 0 0.73287 0.23438 0.41891 -5.8624
ILE_241 -8.8613 1.45977 3.60643 -0.65526 0.40557 0.14651 2.63581 -2.76867 -0.0214 -0.10851 -2.94355 0.29108 0 0 0 0 0 0.07056 0.06255 0.57848 0 -0.41556 0 0.73287 0.07635 0.82781 -4.88049
LEU_242 -5.46226 0.45536 5.26932 -0.49031 0.24841 0.11875 2.71897 -2.64736 -0.03203 -0.19268 -2.25171 0.24009 0 0 0 0 0 0.01687 0.05995 0.36769 0 -0.2702 0 0.18072 -0.04599 1.03078 -0.68563
LYS_243 -7.87589 0.52042 8.23364 -0.51614 0.17993 0.30028 3.78024 -3.41447 -0.01573 -0.07144 -5.93768 0.18968 0 0 0 0 0 -0.0229 0.09229 2.39924 0 -0.06613 0 -1.5107 -0.35465 0.73649 -3.35352
ILE_244 -9.37206 1.77564 2.53396 -0.52469 0.56103 0.10201 2.52633 -2.66719 -0.00857 -0.0589 -0.89207 0.08993 0 0 0 0 0 0.00525 0.10165 0.57813 0 -0.50961 0 0.73287 -0.22393 0.89692 -4.35331
GLN_245 -4.68161 0.35078 3.26643 -0.405 0.10636 0.26795 1.60861 -1.93527 -0.00909 -0.06309 -1.20937 -0.7403 0 0 0 0 0 -0.04296 0.00236 0 3.66569 -0.21145 0 -0.18838 -0.09467 0.7309 0.41788
SER_246 -2.7763 0.17199 3.13096 -0.02888 0.01064 0.02736 1.09975 -1.53203 -0 -0 -1.28647 -0.10081 0 0 0 0 0 -0.07123 0.00695 0.60835 0 -0.17709 0.60342 -0.77834 -0.44151 0.31526 -1.21798
PHE_247 -5.81888 0.61999 3.53465 -0.7073 0.10265 0.40366 1.83095 -2.32586 -0 -0 -0.76914 -0.39128 0 0 0 0 0 0.33568 0.11467 0 1.94225 0.32181 0 1.0402 -0.22459 0.81137 0.82083
GLU_248 -3.95278 0.59952 5.08983 -0.20112 0.02416 0.25561 2.05314 -1.99149 -0.01273 -0.10551 -3.3208 -0.63211 0 0 0 0 0 0.512 0.17819 0 3.28075 -0.33315 0 -2.7348 -0.1615 1.43987 -0.01293
TRP_249 -9.24913 1.17492 3.0982 -0.70709 0.22924 0.39788 1.4597 -2.27909 -0 -0 -0.3486 -0.65217 0 0 0 0 0 -0.03885 0.02017 0 3.28419 -0.17753 0 1.6906 2.01135 1.85788 1.77167
PRO_250 -4.38958 0.78996 3.50561 -0.12116 3e-05 0.08866 1.81308 -1.58104 -0 -0 -2.54838 0.29735 0 0 0 0 0 -0.04535 0.00693 0.19506 0 -1.21165 0 -2.4119 2.15504 1.23486 -2.22249
ALA_251 -4.07872 0.91144 1.62958 -0.02372 0 0 0.65909 -1.45857 -0 -0 -0.1113 -0.18434 0 0 0 0 0 0.16863 0 0 0 -0.15452 0 1.8394 -0.21409 0.42404 -0.59309
ASN_252 -3.53047 0.16459 3.49057 -0.18443 0.0194 0.30321 1.47417 -1.71625 -0 -0 -1.43349 -0.88688 0 0 0 0 0 0.25338 0.02117 0 1.58094 -0.39242 0 -0.93687 -0.1298 0.55488 -1.34828
THR_253 -5.6805 0.5837 5.17779 -0.16486 0.07552 0.05677 3.2951 -2.49124 -0 -0 -3.71854 0.07306 0 0 0 0 0 -0.04186 0.08956 0.10201 0 0.04683 2.32764 -1.0874 -0.09292 0.52762 -0.92171
ARG_254 -4.236 0.1396 3.96738 -0.71781 0.1478 0.43704 1.21757 -1.94579 -0.04005 -0.17028 -1.08124 0.36915 0 0 0 -0.96061 0 -0.03842 0.17639 2.34857 0 -0.08655 0 -1.2888 -0.27523 0.45009 -1.58719
ILE_255 -9.2789 1.35271 2.63313 -0.5098 0.51041 0.10925 2.30062 -2.55901 -0.00076 -0.01005 -1.91453 0.11895 0 0 0 0 0 -0.05368 0.032 0.5464 0 -0.67083 0 0.73287 -0.43325 0.59939 -6.49509
PHE_256 -5.47982 0.62456 1.9177 -0.62558 0.04385 0.3137 0.65141 -1.43873 -0.00282 -0.00851 -0.58929 0.08563 0 0 0 0 0 -0.05927 0.07745 0 2.62018 0.18815 0 1.0402 -0.48028 0.52854 -0.59291
SER_257 -5.56049 0.27773 6.33361 -0.0291 0 0.06728 3.45978 -2.89539 -0.03723 -0.16177 -2.87783 -0.44951 0 0 -1.85971 0 0 -0.01416 0.00227 0.12787 0 -0.49764 0.61561 -0.77834 -0.44726 0.26742 -4.45687
GLU_258 -6.60963 0.29808 5.4821 -0.43497 0.14143 1.35293 2.50227 -2.50956 -0.01892 -0.13218 -2.85357 -3.04194 0 0 0 -0.61239 0 0.01758 0.01428 0 3.83367 -0.32744 0 -2.7348 -0.54886 0.23545 -5.94646
ARG_259 -6.07307 0.57158 6.52453 -0.89897 0.1927 0.67575 2.571 -2.82016 -0.04379 -0.29273 -1.42069 0.18954 0 0 0 -0.42484 0 -0.01216 0.094 2.48453 0 -0.00926 0 -1.2888 -0.3254 0.25859 -0.04766
GLN_260 -6.63871 0.32803 6.20891 -0.24011 0.02912 0.18226 3.21533 -2.91049 -0.00076 -0.01005 -3.11738 -0.41372 0 0 -1.85971 -0.96061 0 -0.02583 0.02578 0 2.9333 -0.19378 0 -0.18838 -0.1767 0.32298 -3.49053
LEU_261 -10.0171 1.35383 4.64906 -0.4864 0.24369 0.12201 2.79902 -3.27442 -0 -0 -2.54275 0.21276 0 0 0 0 0 0.01683 0.07954 0.40939 0 -0.24465 0 0.18072 -0.21948 0.91461 -5.80336
GLU_262 -8.56285 0.93858 10.3642 -0.30849 0.06637 0.3881 4.82189 -4.38274 -0 -0 -6.04805 -0.45427 0 0 0 -1.22493 0 0.07327 0.08182 0 4.83298 -0.35324 0 -2.7348 -0.40762 1.02406 -1.88569
ILE_263 -4.8139 0.43873 4.52131 -0.48422 0.26921 0.09612 1.63576 -2.22151 -0 -0 -0.41685 0.03377 0 0 0 0 0 0.05565 0.0359 0.50489 0 -0.49557 0 0.73287 -0.30147 0.54237 0.13306
ARG_264 -5.96068 0.23524 4.1927 -1.65777 0.59434 1.86804 1.93023 -2.16533 -0 -0 -0.7583 -1.66494 0 0 0 0 0 -0.07375 0.15684 4.08957 0 -0.18459 0 -1.2888 -0.21513 0.54505 -0.35726
PHE_265 -10.5049 1.52883 2.82976 -0.59805 0.0598 0.3033 1.59527 -2.52483 -0 -0 -1.28356 0.01862 0 0 0 0 0 0.00355 0.02904 0 2.15738 -0.12468 0 1.0402 -0.34737 0.95596 -4.86163
ASN_266 -2.50633 0.20866 3.92022 -0.18778 0.01578 0.31511 2.2062 -1.74932 -0 -0 -2.76333 -1.0184 0 0 -0.51634 0 0 -0.05058 0.01918 0 2.01104 -1.02538 0 -0.93687 -0.52748 0.8122 -1.77341
SER_267 -4.40523 0.6889 4.38618 -0.02794 0.00014 0.04685 1.69597 -1.95344 -0 -0 -0.99585 -1.20217 0 0 0 -0.22683 0 0.16733 0.03441 1.26513 0 -0.41128 0.60205 -0.77834 -0.5297 0.53877 -1.10505
SER_268 -3.48507 0.2383 4.23239 -0.03174 0 0.05547 2.62875 -1.91103 -0 -0 -2.11847 -1.01605 0 0 -0.80132 0 0 -0.07613 0.00054 0.75905 0 0.02172 0.60085 -0.77834 -0.19627 0.79259 -1.08478
ARG_269 -6.29337 0.44397 6.5567 -0.79788 0.08053 0.53976 2.46335 -2.6402 -0.02487 -0.16055 -2.72748 0.31178 0 0 0 -0.80008 0 -0.10272 0.09952 1.67739 0 -0.17767 0 -1.2888 -0.34167 0.63822 -2.54408
SER_270 -3.82022 0.28654 4.41376 -0.02796 0 0.04413 1.834 -2.02868 -0.01566 -0.1592 -0.86132 -1.08209 0 0 -0.80132 0 0 0.01038 0.00033 0.2115 0 -0.03751 0.61488 -0.77834 -0.54328 0.42944 -2.31062
GLN_271 -7.05664 0.51645 6.18222 -0.24449 0.02224 0.16389 2.96008 -3.01237 -0 -0 -2.37466 -0.52385 0 0 0 -0.22683 0 -0.02424 0.02385 0 2.87502 -0.06809 0 -0.18838 -0.34184 0.47061 -0.84702
ILE_272 -10.636 1.18405 3.77103 -0.52561 0.4227 0.10256 2.63352 -3.15585 -0 -0 -1.45923 0.06285 0 0 0 0 0 -0.03357 0.13275 0.53997 0 -0.47812 0 0.73287 0.00191 0.7051 -5.99903
ARG_273 -5.73354 0.22854 5.99731 -0.77654 0.13438 0.52268 2.75467 -2.85745 -0.01566 -0.1592 -2.70305 0.36235 0 0 0 0 0 0.01402 0.01631 2.46275 0 -0.08988 0 -1.2888 -0.05361 0.56192 -0.6228
SER_274 -4.0405 0.13112 4.87344 -0.02763 0 0.06415 2.43423 -2.4099 -0 -0 -2.84448 -0.60086 0 0 0 0 0 0.01344 0 0.73776 0 0.33533 0.60325 -0.77834 0.00343 0.19785 -1.30771
VAL_275 -8.37214 1.17273 3.713 -0.31579 0.24867 0.07064 2.85481 -2.94944 -0 -0 -1.93796 -0.05802 0 0 0 0 0 -0.02017 0.00771 0.05765 0 -0.32671 0 1.9342 0.04257 0.23213 -3.64612
LEU_276 -8.89248 0.716 3.38682 -0.47942 0.20695 0.11558 2.8835 -2.87844 -0 -0 -2.53346 0.20329 0 0 0 0 0 0.03442 0.19834 0.37556 0 -0.27095 0 0.18072 -0.17994 0.34387 -6.58964
ALA_277 -4.52421 0.20167 4.97962 -0.02196 0 0 2.91221 -2.71503 -0 -0 -2.8094 -0.35977 0 0 0 0 0 0.00257 0 0 0 -0.26869 0 1.8394 -0.37477 0.3002 -0.83815
THR_278 -5.33978 0.40126 5.76771 -0.20088 0.1132 0.07198 2.89972 -2.79152 -0 -0 -2.97071 -0.05316 0 0 0 0 0 -0.02005 0.00051 0.05976 0 -0.02537 2.29669 -1.0874 -0.13938 0.23256 -0.78485
LEU_279 -10.4857 1.71282 3.99447 -0.63549 0.21351 0.21655 2.82097 -3.13481 -0.01783 -0.09622 -2.75482 0.10701 0 0 0 0 0 0.15221 0.2932 1.2311 0 -0.30034 0 0.18072 -0.10188 0.61885 -5.98569
LEU_280 -7.52116 0.72886 5.87943 -0.62641 0.21624 0.21175 2.71339 -3.26626 -0.00038 -0.01085 -2.06769 -0.07404 0 0 0 0 0 -0.00991 0.3222 1.58863 0 -0.21121 0 0.18072 -0.21044 0.72956 -1.42758
ASN_281 -3.82442 0.18325 4.12496 -0.18173 0.03464 0.26614 1.74307 -2.10533 -0 -0 -1.08547 -0.32926 0 0 0 0 0 0.02809 0.00248 0 1.52753 0.11016 0 -0.93687 -0.0682 0.43638 -0.07458
LYS_282 -3.81012 0.35839 3.76797 -0.51628 0.14154 0.32945 1.208 -1.74934 -0 -0 -0.8414 0.01904 0 0 0 0 0 -0.08478 0.03593 1.77773 0 -0.00321 0 -1.5107 -0.17678 0.4202 -0.63436
ASN_283 -4.68891 0.19459 4.95261 -0.39276 0.0689 0.80188 2.1386 -2.33195 -0.03789 -0.11351 -3.06771 -0.79972 0 0 0 -1.78723 0 -0.05152 0.00133 0 1.78264 -0.96975 0 -0.93687 -0.5377 0.58824 -5.18675
ILE_284 -6.83063 1.25588 3.34387 -0.66411 0.57144 0.15353 1.80371 -2.1912 -0.02256 -0.14655 -1.74153 -0.08671 0 0 0 0 0 0.31826 0.06509 0.99457 0 -0.34059 0 0.73287 -0.28909 0.87105 -2.20273
ILE_285 -10.5765 1.88287 2.57136 -0.55053 0.50168 0.1417 1.80038 -2.56861 -0.01797 -0.09671 -0.28035 -0.22401 0 0 0 0 0 -0.02874 0.06453 0.45426 0 -0.19432 0 0.73287 0.01672 1.00744 -5.36395
ARG_286 -7.90312 0.6697 6.39576 -0.40091 0.03286 0.18514 2.63681 -3.02703 -0.01116 -0.04753 -4.10208 0.05896 0 0 0 -1.31131 0 0.02153 0.15997 2.20061 0 -0.16197 0 -1.2888 -0.17237 0.87032 -5.19463
TYR_287 -6.32707 0.75984 2.40142 -0.88965 0.07864 0.14873 1.27075 -2.01544 -0.00709 -0.02345 -1.15684 -0.45309 0 0 -0.3828 0 0 0.01432 0.00161 0 2.42218 -0.15433 0.39973 1.2797 -0.05077 0.65081 -2.03278
THR_288 -4.58178 0.7168 3.23895 -0.16311 0.05262 0.05956 1.99536 -2.00821 -0 -0 -0.36319 0.27358 0 0 0 0 0 0.01487 0.00012 0.16103 0 -0.14311 2.29447 -1.0874 0.05831 0.5242 1.04308
LYS_289 -2.73141 0.14937 1.95311 -0.42745 0.06931 0.23576 0.41817 -1.04519 -0.00709 -0.02345 0.19926 0.05495 0 0 0 0 0 -0.15429 0.00519 1.31566 0 -0.03148 0 -1.5107 -0.01976 0.39528 -1.15476
ASN_290 -5.72331 0.91654 3.75559 -0.19466 0.04092 0.31804 1.46842 -2.23521 -0.01336 -0.13052 -1.03753 -0.4564 0 0 -0.338 0 0 0.03086 0.01736 0 2.07086 -0.60899 0 -0.93687 -0.42738 0.49624 -2.9874
THR_291 -4.49505 0.68137 4.0993 -0.23208 0.18111 0.09406 2.69735 -2.16768 -0.01301 -0.08125 -2.77317 -0.45539 0 0 -1.10179 0 0 0.8307 0.0322 0.89782 0 -0.04695 4.1342 -1.0874 -0.37092 1.17442 1.99784
PRO_292 -2.62574 0.37467 2.21694 -0.20731 0.00794 0.15355 0.88492 -0.97765 -0 -0 -1.36008 -0.02921 0 0 -0.71899 0 0 0.00609 0.00889 0.34484 0 -0.82566 0 -2.4119 -0.16543 1.2689 -4.05523
GLY_293 -3.16519 0.40087 1.97274 -0.00032 0 0 0.67739 -1.28635 -0.00734 -0.03388 -0.89437 -0.18204 0 0 0 0 0 -0.04255 0 0 0 -1.50897 0 0.83697 -0.16617 0.47343 -2.92578
TYR_294 -8.89627 1.0374 3.05878 -0.58842 0.12583 0.30506 2.54156 -2.40961 -0 -0 -3.68038 -0.1723 0 0 0 -0.61239 0 0.09261 0.00711 0 1.842 -0.27036 0.00559 1.2797 0.24089 0.38665 -5.70657
PHE_295 -7.89798 0.53586 4.52193 -1.04336 0.11793 0.67552 2.61969 -2.85276 -0 -0 -2.50927 -0.18361 0 0 0 0 0 0.16619 0.04141 0 1.75376 -0.29505 0 1.0402 0.13368 0.48712 -2.68875
VAL_296 -9.00606 0.98264 2.85366 -0.2683 0.15449 0.0517 2.6263 -2.85056 -0 -0 -2.71753 0.25624 0 0 0 0 0 0.13 0.14968 0.07162 0 -0.37039 0 1.9342 -0.37561 0.41181 -5.96612
CYS_297 -6.8743 0.76594 3.97429 -0.07168 0.00139 0.052 1.12079 -2.02521 -0.02242 -0.14606 -1.4696 -0.27156 0 0 0 0 0 0.04999 0.00103 0.48617 0 0.02218 0 3.6196 -0.5531 0.67858 -0.66197
LYS_298 -4.54901 0.5848 2.77377 -0.54919 0.1117 0.29381 1.04528 -1.51099 -0.0201 -0.15837 -0.56888 -0.1105 0 0 0 0 0 0.03704 0.16877 2.46741 0 0.11922 0 -1.5107 0.64961 0.7829 0.05657
ASP_299 -3.70775 0.53525 5.26729 -0.23777 0.05208 0.78073 1.6848 -2.18472 -0.01159 -0.05617 -4.79467 -0.67599 0 0 0 -1.22755 0 0.0262 0.05468 0 2.00582 -0.69054 0 -2.3716 0.85095 0.65119 -4.04935
VAL_300 -5.97764 1.00867 2.35791 -0.32367 0.30118 0.06966 0.8327 -1.84691 -0.0198 -0.1528 -0.25705 -0.38084 0 0 0 0 0 -0.01988 0.02995 0.1705 0 -0.41822 0 1.9342 -0.31569 0.56615 -2.44159
GLY_301 -2.97989 0.36246 2.19986 -0.00015 0 0 1.12963 -1.30604 -0 -0 -0.82254 -0.19517 0 0 0 0 0 -0.08048 0 0 0 -1.43072 0 0.83697 0.34272 0.33357 -1.60979
PHE_302 -7.53167 1.11956 -0.20473 -0.8551 0.04147 0.54354 0.75516 -1.13455 -0 -0 -0.54843 -0.10791 0 0 0 0 0 0.01516 0.26379 0 1.55967 -0.24964 0 1.0402 0.68655 0.4404 -4.16652
SER_303 -4.37124 0.40992 4.83095 -0.0247 0 0.05894 2.56175 -2.15481 -0.00903 -0.10599 -0.94043 -0.72159 0 0 -0.89829 -0.50901 0 -0.02942 0.12166 0.18874 0 -0.45021 0.60252 -0.77834 0.09128 0.5972 -1.53011
PHE_304 -5.54291 0.68976 0.75105 -0.61388 0.02914 0.32748 0.28699 -0.94952 -0 -0 -0.12299 -0.12298 0 0 0 0 0 -0.0536 0.22523 0 2.38743 0.04134 0 1.0402 -0.14471 0.63798 -1.13399
PHE_305 -6.39366 0.94665 5.05749 -0.88938 0.04863 0.24174 2.67832 -2.46961 -0.04348 -0.22782 -2.26614 -0.07827 0 0 -0.43042 0 0 0.55874 0.14853 0 2.00976 -0.25067 0 1.0402 2.10223 1.13971 2.92254
HIS_306 -5.36479 0.39314 5.86036 -0.59061 0.0025 0.62052 1.73214 -2.62766 -0 -0 -0.9246 -1.67602 0 0 0 -0.50901 0 -0.02172 0.00023 0 2.05239 -0.02818 0 -0.45461 2.04114 1.22946 1.73469
LYS_307 -5.39181 0.37384 5.05192 -0.51843 0.15687 0.32246 1.47178 -2.21633 -0.01881 -0.08762 -0.57476 -0.03094 0 0 -0.9799 0 0 -0.03121 0.13893 1.83619 0 -0.04375 0 -1.5107 -0.40508 0.68712 -1.77023
THR_308 -7.12934 0.66537 5.89735 -0.10419 0.1214 0.04671 3.47034 -3.1351 -0.00903 -0.10599 -2.02932 -0.8651 0 0 0 0 0 0.00216 0.12616 1.15148 0 -0.24373 2.24455 -1.0874 0.11081 0.59006 -0.2828
GLN_309 -4.70432 0.40844 4.60107 -0.82261 0.1096 0.84285 1.95066 -2.1544 -0 -0 -2.30712 -0.71365 0 0 0 0 0 -0.0193 0.02001 0 2.8083 -0.16527 0 -0.18838 0.18753 0.69411 0.54753
ASP_310 -2.88919 0.14327 3.82728 -0.12086 0.02159 0.37391 1.22029 -1.71175 -0.02468 -0.1402 -0.68439 -0.32574 0 0 0 0 0 -0.04379 0.0009 0 2.40403 -0.33507 0 -2.3716 -0.49095 0.3683 -0.77864
ASN_311 -4.32074 0.43913 4.54827 -0.19402 0.02414 0.31376 1.32131 -2.10774 -0.03653 -0.1519 -0.95064 -0.59709 0 0 -0.51202 0 0 -0.05467 0.00796 0 2.1975 -0.53784 0 -0.93687 -0.49817 0.23789 -1.80826
LEU_312 -2.15019 0.1273 2.57637 -0.52367 0.2181 0.16625 0.91552 -1.21736 -0 -0 -0.98043 -0.06329 0 0 0 0 0 -0.10817 0.03101 0.37581 0 0.60008 0 0.18072 0.01564 0.26706 0.43075
LYS_313 -6.13781 0.64049 6.52411 -0.49344 0.13815 0.27071 2.58574 -2.56071 -0.10134 -0.34164 -4.6025 0.21832 0 0 0 -0.44943 0 -0.00416 0.29996 1.88851 0 -0.0712 0 -1.5107 0.06442 0.34891 -3.2936
VAL_314 -3.35814 0.18403 3.12814 -0.27969 0.20518 0.06038 2.07486 -1.65137 -0 -0 -3.05473 -0.06555 0 0 -0.72153 0 0 -0.02629 0.00213 0.12878 0 -0.51117 0 1.9342 -0.34597 0.38393 -1.91283
LYS_315 -3.40319 0.1651 2.22013 -0.55201 0.13756 0.48815 0.32223 -1.14311 -0.00097 -0.00259 -0.23601 0.27148 0 0 0 0 0 0.03802 0.01547 2.9124 0 0.03244 0 -1.5107 -0.28899 9.26082 8.72624
TYR_316 -4.83801 0.49618 2.56935 -0.65726 0.04722 0.37093 1.14357 -1.4876 -0.0368 -0.17416 -1.16782 -0.05458 0 0 0 0 0 0.08772 0.26768 0 2.10416 -0.30737 0.03395 1.2797 -0.20491 14.6133 14.0852
ALA_317 -2.7146 0.14633 1.30369 -0.02431 0.0004 0 0.83823 -0.97827 -0.00425 -0.01292 -1.30155 -0.4349 0 0 -0.52915 0 0 -0.01844 0 0 0 -0.02997 0 1.8394 0.18014 5.57835 3.8382
LYS_318 -3.69046 0.48133 3.24597 -0.43317 0.07862 0.28314 2.17694 -1.66779 -0.00819 -0.12444 -1.90543 -0.13342 0 0 0 0 0 -0.06955 0.01803 1.97426 0 0.35107 0 -1.5107 0.7338 0.20181 0.00183
LEU_319 -5.63631 0.49984 0.92325 -0.5448 0.12494 0.1423 0.36256 -1.30435 -0.00425 -0.01292 -0.0495 0.19492 0 0 0 0 0 -0.04763 0.05433 0.55489 0 -0.35241 0 0.18072 0.35554 0.45464 -4.10424
SER_320 -1.8386 0.11739 2.52748 -0.02663 5e-05 0.04272 0.93003 -1.09552 -0.02136 -0.17737 -0.46211 -0.9774 0 0 0 0 0 -0.02154 0.01076 0.51887 0 0.06309 0.60123 -0.77834 0.36639 0.49509 0.27424
THR_321 -4.20568 0.64424 3.36721 -0.17462 0.10276 0.06435 2.09806 -1.77265 -0 -0 -1.4199 -0.3258 0 0 0 0 0 0.15239 0.00529 0.1906 0 -0.17184 2.31976 -1.0874 0.46272 0.35439 0.60387
LEU_322 -4.38017 0.74791 -0.22969 -0.4808 0.24563 0.11437 0.51242 -0.8346 -0.01316 -0.05292 -0.37731 -0.03646 0 0 0 0 0 -0.05209 0.07513 1.11282 0 -0.13645 0 0.18072 0.29272 0.36022 -2.9517
ILE_323 -3.89765 0.26876 3.07638 -0.52993 0.31829 0.10557 2.13361 -1.71399 -0 -0 -2.22583 -0.01006 0 0 0 0 0 -0.02729 0.01056 1.08527 0 -0.04567 0 0.73287 0.29821 0.37661 -0.0443
LYS_324 -3.18126 0.50924 4.80627 -0.47401 0.15483 0.21332 1.95238 -1.86827 -0 -0 -5.86777 0.14635 0 0 0 0 0 0.01333 0.28141 3.19163 0 0.20026 0 -1.5107 0.01959 0.4465 -0.96692
LYS_325 -4.57467 0.27658 5.398 -0.36109 0.06375 0.16053 3.1407 -2.35092 -0.0251 -0.11043 -4.27954 0.08758 0 0 0 -0.72046 0 0.13632 0.28138 2.27565 0 0.01909 0 -1.5107 -0.10639 0.53664 -1.66311
LEU_326 -3.84825 0.44301 2.39208 -0.47776 0.29145 0.0991 1.01567 -1.44158 -0.03173 -0.16226 -1.44658 0.07763 0 0 0 0 0 -0.03552 0.02089 1.08475 0 -0.3704 0 0.18072 -0.08403 0.42665 -1.86617
LEU_327 -8.36023 1.21118 3.14615 -0.53198 0.27973 0.14972 1.69573 -2.19886 -0.02991 -0.12541 -2.59134 0.13035 0 0 0 0 0 -0.007 0.22464 0.61857 0 0.00352 0 0.18072 0.16403 0.58298 -5.4574
SER_328 -3.27919 0.2638 3.63688 -0.02977 0.00151 0.05087 1.35237 -1.64521 -0 -0 -0.69041 -0.92913 0 0 0 -0.7406 0 -0.05049 0.03367 0.45465 0 -0.00559 0.7368 -0.77834 0.27759 0.68819 -0.65241
GLN_329 -2.33455 0.06306 2.95385 -0.69016 0.09895 0.79603 0.88395 -1.24897 -0.03173 -0.16226 -0.13528 -0.63122 0 0 0 -0.7406 0 -0.01144 0.06469 0 2.26106 -0.13599 0 -0.18838 0.14056 0.48955 1.44112
ASP_330 -4.01536 0.13637 5.88569 -0.26733 0.14806 0.90798 2.99894 -2.66073 -0 -0 -4.68005 -3.41696 0 0 0 -0.72046 0 0.0966 0.61904 0 2.20568 -0.51979 0 -2.3716 0.26499 0.86157 -4.52735
ASP_331 -5.4633 1.11652 5.60221 -0.14233 0.01442 0.51612 3.44174 -2.93489 -0.02683 -0.14395 -3.48335 -1.11305 0 0 -0.52476 0 0 -0.01705 0.01028 0 4.00295 0.15051 0 -2.3716 0.72586 1.04622 0.40573
ALA_332 -4.11894 0.61472 3.56758 -0.02301 0 0 1.84635 -2.24131 -0 -0 -2.53608 -0.39048 0 0 -0.52476 0 0 -0.08117 0 0 0 -0.38034 0 1.8394 0.15529 0.6935 -1.57925
SER_333 -4.9285 0.52579 5.20941 -0.0317 0.00067 0.02586 2.31079 -2.67546 -0.01076 -0.11731 -2.40437 -0.28752 0 0 -0.8145 0 0 0.02774 0.14261 0.63616 0 0.03838 1.92113 -0.77834 -0.4305 0.48129 -1.15914
VAL_334 -7.50572 1.19113 3.97064 -0.24078 0.18477 0.03493 3.37586 -3.0552 -0 -0 -2.85379 0.36185 0 0 0 0 0 -0.01854 0.02133 1.18254 0 -0.37483 0 1.9342 -0.07699 0.94773 -0.92086
PHE_335 -11.5473 2.34247 4.34706 -0.73024 0.26091 0.3983 3.38884 -3.69272 -0 -0 -1.15104 0.01719 0 0 0 0 0 0.33296 0.20763 0 2.54652 0.00598 0 1.0402 -0.09763 1.35674 -0.97417
ALA_336 -2.98678 0.28408 2.62667 -0.025 0.0002 0 1.11361 -1.68711 -0.0251 -0.11985 -0.69999 -0.41665 0 0 0 0 0 -0.11908 0 0 0 -0.20919 0 1.8394 -0.44771 0.7597 -0.1128
ASN_337 -4.16032 0.50765 3.73864 -0.1977 0.01351 0.29983 2.12717 -2.10576 -0 -0 -1.24707 -0.4697 0 0 -0.49751 0 0 -0.04139 0.04457 0 2.10372 0.04605 0 -0.93687 -0.04009 0.60911 -0.20617
ILE_338 -8.57124 1.35667 3.34512 -0.6027 0.38843 0.1956 1.82943 -2.49782 -0.00195 -0.01407 -1.48107 -0.0558 0 0 -0.41111 0 0 0.18517 0.0954 0.68946 0 0.23893 0 0.73287 0.26636 1.31339 -2.99892
ASP_339 -3.04813 0.20714 4.43894 -0.12856 0.07205 0.41686 1.98639 -1.84627 -0 -0 -2.83793 -0.69844 0 0 -1.02251 0 0 0.0517 0.01243 0 2.4948 -0.59354 0 -2.3716 -0.29969 1.13059 -2.03576
SER_340 -4.32883 0.7772 3.38422 -0.023 0.00123 0.01668 1.15331 -1.6649 -0 -0 -0.3052 -0.42389 0 0 -0.41111 0 0 0.03164 0.00832 0.89132 0 -0.26735 1.94682 -0.77834 -0.15446 0.67678 0.53042
THR_341 -3.01014 0.41332 1.88876 -0.15708 0.07298 0.05552 0.94628 -1.30152 -0 -0 -0.89252 0.26412 0 0 0 0 0 -0.02709 0.00111 0.24332 0 0.0596 2.31003 -1.0874 0.16152 0.54802 0.48885
VAL_342 -4.15664 0.80645 1.39481 -0.326 0.28284 0.07026 0.64013 -1.2642 -0 -0 0.07524 0.11435 0 0 0 0 0 -0.02986 0.01638 1.22689 0 0.54931 0 1.9342 0.15705 0.35536 1.84658
HIS_343 -4.07191 0.25166 2.97833 -0.44102 0.0151 0.56012 0.81391 -1.64026 -0 -0 -0.84002 -0.41438 0 0 0 0 0 -0.03003 0.02719 0 1.54342 -0.30264 0 -0.45461 -0.00653 0.44293 -1.56874
LEU_344 -7.34737 1.12461 4.35518 -0.54072 0.14934 0.1192 2.38161 -2.48842 -0.02919 -0.12351 -1.25188 0.36561 0 0 0 0 0 0.22502 0.0938 0.68533 0 -0.10466 0 0.18072 -0.41488 0.70425 -1.91595
ASP_345 -4.59907 0.62964 6.64575 -0.19986 0.04227 0.63532 3.14818 -2.76202 -0.02439 -0.10854 -4.68865 -1.31339 0 0 0 0 0 -0.0668 0.01369 0 1.95142 -0.78822 0 -2.3716 -0.50804 0.73408 -3.63021
LYS_346 -6.4482 0.39924 5.67747 -0.34131 0.04516 0.14035 2.82024 -2.55921 -0.01017 -0.03759 -2.10175 0.12607 0 0 0 0 0 -0.0221 0.02959 2.09666 0 0.14325 0 -1.5107 -0.24959 0.39194 -1.41064
PHE_347 -8.90992 0.65479 3.18176 -0.88888 0.08558 0.15138 2.76318 -2.76137 -0 -0 -2.61598 -0.57314 0 0 0 0 0 0.29026 0.25792 0 2.77283 -0.21774 0 1.0402 -0.17105 0.29821 -4.64199
LYS_348 -6.39795 0.56539 4.03179 -0.36529 0.05387 0.16712 2.36859 -2.24336 -0.01017 -0.03759 -2.47179 0.01399 0 0 0 0 0 0.03285 0.05275 2.19087 0 0.11251 0 -1.5107 -0.12747 0.3179 -3.25668
GLY_349 -4.02171 0.50139 3.27645 -0.00095 0 0 2.31503 -1.86364 -0.0149 -0.05858 -2.52674 -0.34669 0 0 0 0 0 0.02508 0 0 0 0.68441 0 0.83697 0.79954 0.23197 -0.16237
ILE_350 -6.32142 0.63284 4.12011 -0.47356 0.38811 0.10247 2.76794 -2.24037 -0 -0 -3.44306 -0.02606 0 0 0 0 0 0.00422 0.15405 0.33129 0 -0.70462 0 0.73287 0.62595 0.41549 -2.93376
GLU_351 -6.36372 0.54127 5.35936 -0.37246 0.14624 0.49781 2.95633 -2.74388 -0.02182 -0.09256 -2.98313 -0.60138 0 0 0 0 0 0.1873 0.24666 0 3.64066 -0.04102 0 -2.7348 -0.19062 0.65926 -1.91049
ALA_352 -4.71701 0.50215 2.75048 -0.02538 0.00037 0 2.51524 -2.00152 -0.01152 -0.05048 -2.09513 -0.34553 0 0 0 0 0 0.02162 0 0 0 0.35307 0 1.8394 0.16868 0.44469 -0.65086
LYS_353 -8.34958 0.49726 8.44634 -0.72262 0.17633 0.53972 3.86679 -3.64164 -0.03955 -0.17428 -6.20529 0.77149 0 0 -0.52158 0 0 -0.01743 0.37269 3.17503 0 0.22477 0 -1.5107 0.16301 0.55307 -2.3962
PHE_354 -10.2049 1.56025 4.55705 -0.677 0.06593 0.38792 2.03876 -2.93857 -0.00568 -0.01787 -2.80616 0.39381 0 0 -0.52158 0 0 0.04788 0.09805 0 2.05639 -0.35362 0 1.0402 -0.17011 0.92837 -4.52086
PHE_355 -7.74097 0.72627 3.38564 -0.80997 0.07747 0.24094 1.66287 -2.14328 -0.02247 -0.14291 -0.91941 -0.64027 0 0 0 0 0 0.18255 0.0217 0 2.05932 -0.33337 0 1.0402 0.19223 1.2132 -1.95026
ASP_356 -4.17689 0.12141 5.69764 -0.12884 0.09466 0.39751 2.88902 -2.41512 -0.02632 -0.0845 -3.49965 -1.04963 0 0 -0.72153 0 0 -2e-05 0.1805 0 3.0147 -0.57122 0 -2.3716 0.83333 1.50319 -0.31335
GLU_357 -4.0754 0.81357 4.44994 -0.24603 0.0207 0.30808 1.09533 -1.6744 -0 -0 -1.67711 -0.15659 0 0 0 -0.45914 0 0.29737 0.16185 0 3.11019 -0.01092 0 -2.7348 0.25254 1.4027 0.87789
ASN_358 -2.80506 0.84229 2.68331 -0.16092 0.01133 0.2128 1.09333 -1.23475 -0.01349 -0.12011 0.85146 -0.56127 0 0 -0.90419 0 0 0.03069 0.05568 0 2.14772 -0.25041 0 -0.93687 -0.29224 0.91254 1.56183
LYS_359 -1.85669 0.23347 2.11076 -0.32792 0.05352 0.20622 0.62524 -0.93518 -0.02247 -0.14291 0.11722 -0.4112 0 0 -0.90419 0 0 0.02124 0.02077 1.54328 0 -0.13059 0 -1.5107 -0.24526 0.43758 -1.1178
LYS_360 -7.50714 1.20124 6.21822 -0.41081 0.03628 0.2459 2.23641 -2.59243 -0.01783 -0.13935 -2.78997 0.54567 0 0 0 -0.45914 0 -0.03289 0.44411 2.04334 0 -0.052 0 -1.5107 -0.46886 1.23288 -1.77709
HIS_D_361 -5.98779 0.46991 4.00826 -0.6046 0.01526 0.43424 0.7438 -2.42573 -0 -0 -0.0858 -0.4021 0 0 0 0 0 0.12209 0.00869 0 2.26171 0.01486 0 -0.45461 -0.36267 1.19244 -1.05203
PHE_362 -9.91257 1.36303 2.74009 -0.86008 0.04584 0.36912 2.42263 -2.66997 -0.01772 -0.07501 -1.80116 0.09839 0 0 0 0 0 0.01383 0.00035 0 2.68872 -0.13577 0 1.0402 0.54038 0.43178 -3.71791
LEU_363 -8.88397 1.73259 3.28267 -0.51687 0.28076 0.12364 2.43631 -2.59539 -0 -0 -2.4684 0.02907 0 0 0 0 0 0.50787 0.37917 0.86731 0 -0.05916 0 0.18072 0.67298 0.97529 -3.05542
ASN_364 -3.84032 0.18795 4.00485 -0.27497 0.08703 0.46737 2.30467 -1.99318 -0.04534 -0.19654 -2.38384 -0.91396 0 0 0 0 0 0.08924 0.02505 0 1.86579 -0.33384 0 -0.93687 0.04973 1.05442 -0.78276
VAL_365 -7.91799 0.90749 2.74823 -0.38096 0.3914 0.09877 2.72259 -2.50601 -0.0033 -0.00938 -2.2803 -0.16136 0 0 0 0 0 0.06832 0.069 0.92235 0 -0.79718 0 1.9342 -0.20577 0.90464 -3.49525
CYS_366 -6.13395 0.46581 3.55285 -0.05884 0.00399 0.01975 2.53961 -2.01147 -0.02675 -0.10717 -2.99577 -0.62697 0 0 0 0 0 0.01295 0.00874 0.69617 0 0.06293 0 3.6196 -0.09894 0.64773 -0.42972
PHE_367 -9.10289 0.64388 1.85947 -0.53845 0.01744 0.23034 2.64311 -2.2611 -0.0033 -0.00937 -3.13671 0.06265 0 0 0 0 0 -0.00509 0.09764 0 2.06145 -0.24148 0 1.0402 -0.01683 0.29092 -6.36812
PHE_368 -8.15939 0.58223 3.75602 -0.65131 0.07529 0.40234 2.43173 -2.50953 -0.00181 -0.00614 -2.16205 0.19518 0 0 0 0 0 -0.00949 0.34404 0 1.89592 -0.23939 0 1.0402 -0.27695 0.39087 -2.90225
ALA_369 -4.70027 0.40794 2.60626 -0.0229 0 0 2.3671 -1.80277 -0 -0 -2.63864 -0.39409 0 0 0 0 0 0.2628 0 0 0 -0.56072 0 1.8394 -0.16414 0.53391 -2.26613
LYS_370 -6.8395 0.60783 6.24428 -0.44732 0.07156 0.28971 2.80199 -2.61362 -0.0223 -0.14509 -3.64137 0.15703 0 0 0 0 0 0.0899 0.27673 3.04004 0 -0.06791 0 -1.5107 -0.1494 0.78608 -1.07205
ASP_371 -4.31747 0.35096 6.49761 -0.19188 3e-05 0.63315 1.918 -2.76446 -0 -0 -2.11736 -0.10283 0 0 0 0 0 0.01503 0.13904 0 3.42057 -0.01376 0 -2.3716 -0.31193 0.88036 1.66345
ASP_372 -2.81227 0.24196 2.93923 -0.11693 0.01196 0.36125 0.42292 -1.29514 -0.02035 -0.13102 -0.0256 -0.47212 0 0 0 0 0 -0.11072 0.01238 0 1.80842 -0.01866 0 -2.3716 -0.31867 0.62724 -1.26773
ILE_373 -8.25777 0.91697 2.37807 -0.64567 0.38891 0.14889 1.92658 -2.06842 -0.01068 -0.08069 -1.44222 0.08802 0 0 -0.37463 0 0 0.08021 0.10755 0.8156 0 -0.569 0 0.73287 -0.07997 0.63276 -5.31263
LEU_374 -8.0148 1.25475 1.58492 -0.48551 0.28553 0.1174 1.08379 -2.07162 -0 -0 0.20319 0.01165 0 0 0 0 0 0.38412 0.09146 1.09408 0 -0.16966 0 0.18072 0.27881 0.86969 -3.30149
ASN_375 -4.39347 0.35643 3.73342 -0.36423 0.20484 0.68667 1.13431 -2.01415 -0.02508 -0.13238 -0.47101 -1.95222 0 0 0 -0.94899 0 -0.05625 0.22404 0 2.21519 -0.59897 0 -0.93687 0.05369 1.71268 -1.57235
ILE_376 -3.26052 1.00113 1.95165 -0.61004 0.35062 0.13123 0.78488 -1.14238 -1e-05 -5e-05 0.55698 0.33503 0 0 0 0 0 0.2783 0.00065 0.71936 0 -0.40264 0 0.73287 0.26815 3.42968 5.12488
LEU_377 -6.55791 1.84068 0.34924 -0.48446 0.32487 0.09422 0.98396 -1.32928 -0 -0 -0.02333 0.01104 0 0 0 0 0 0.00079 0.11509 0.81342 0 0.02278 0 0.18072 0.5309 2.85141 -0.27587
ASP_378 -4.86224 0.38122 6.40902 -0.24011 0.06897 0.85003 3.09967 -2.88547 -0.00347 -0.01483 -5.33636 -0.78263 0 0 -0.7636 0 0 0.12126 0.01693 0 2.42659 -0.22012 0 -2.3716 0.14727 0.85348 -3.10599
GLU_379 -4.92606 0.39507 4.72553 -0.51611 0.19389 1.4526 1.89746 -2.23126 -0 -0 -1.07299 -2.97762 0 0 0 0 0 -0.1272 0.04559 0 3.33977 -0.2419 0 -2.7348 -0.14748 0.47827 -2.44726
ASN_380 -3.29559 0.38825 4.79478 -0.18292 0.03211 0.27404 2.20326 -2.07236 -0.00347 -0.01483 -2.9454 -0.34702 0 0 -1.65489 0 0 0.08683 0.00774 0 1.4945 0.14952 0 -0.93687 -0.23427 0.37528 -1.8813
ASN_381 -5.60878 0.46825 5.80511 -0.18594 0.00538 0.28549 1.76734 -2.70218 -8e-05 -0.00311 -1.08605 -0.47883 0 0 0 0 0 -0.03945 7e-05 0 1.88495 0.01072 0 -0.93687 0.29985 0.29696 -0.21717
LEU_382 -8.48666 1.06161 2.30481 -0.49992 0.19059 0.13838 2.22334 -2.41983 -0 -0 0.37188 0.16984 0 0 0 0 0 0.53773 0.01133 0.18257 0 -0.17414 0 0.18072 0.12664 0.79177 -3.28936
GLN_383 -3.9617 0.18589 3.62044 -0.2661 0.03561 0.19344 1.74232 -1.73594 -0 -0 -1.97673 -0.60932 0 0 -0.52915 0 0 -0.00644 0.15743 0 3.18471 -0.21103 0 -0.18838 -0.53025 0.928 0.03281
GLN_384 -5.08624 0.47013 5.54806 -0.23428 0.01903 0.17051 2.87308 -2.5632 -0.00805 -0.15344 -2.73232 -0.39556 0 0 -0.8913 -0.82714 0 -0.01232 0.02499 0 3.15242 -0.09947 0 -0.18838 -0.40865 1.11298 -0.22914
GLN_385 -6.08316 1.09038 5.21063 -0.62846 0.07798 0.47275 2.59136 -2.41966 -0.00024 -0.00068 -2.65386 -0.80345 0 0 -0.69781 0 0 0.10474 0.53339 0 5.97009 0.11882 0 -0.18838 -0.3041 1.27695 3.66729
PHE_386 -9.21565 0.88271 2.65336 -0.55688 0.18173 0.22926 3.04138 -2.5602 -0 -0 -1.30221 0.0724 0 0 0 0 0 -0.07289 0.23144 0 4.33585 0.0316 0 1.0402 -0.14718 0.77237 -0.38273
PHE_387 -7.94421 1.29383 2.17403 -0.5606 0.40697 0.25853 2.13288 -2.25732 -0 -0 -1.82997 -0.10147 0 0 -0.69781 0 0 -0.06129 0.03181 0 4.26056 0.21183 0 1.0402 0.01374 0.60939 -1.0189
ARG_388 -6.24062 0.81796 5.65556 -0.86989 0.25179 0.6246 3.24621 -2.82695 -0.00805 -0.15344 -2.68933 0.12411 0 0 0 -0.47329 0 0.00804 0.06591 2.57933 0 -0.09949 0 -1.2888 -0.14615 0.57892 -0.84358
GLU_389 -7.76568 0.69514 7.87222 -0.35388 0.07717 0.43158 3.09677 -3.7299 -0.03942 -0.30445 -2.35466 -0.67352 0 0 0 0 0 -0.02905 0.06475 0 3.88232 -0.33638 0 -2.7348 -0.36871 0.49214 -2.07838
PHE_390 -11.7337 2.31772 3.50869 -0.6052 0.33188 0.30853 3.22632 -3.45998 -8e-05 -0.00189 -2.23116 -0.39361 0 0 0 0 0 0.07155 0.9166 0 3.54135 -0.2095 0 1.0402 -0.34232 1.15762 -2.55703
ALA_391 -4.01583 0.37535 4.17971 -0.0215 0 0 2.1867 -2.40948 -0 -0 -1.62803 -0.34727 0 0 0 0 0 -0.0218 0 0 0 -0.33226 0 1.8394 -0.3336 1.09728 0.56868
TYR_392 -6.59559 0.68477 4.68532 -0.53156 0.24696 0.23976 2.66763 -2.55891 -8e-05 -0.00311 -1.77151 -0.34477 0 0 0 -1.30043 0 -0.02571 0.01538 0 2.95582 0.27994 0.04616 1.2797 -0.41811 0.45119 0.00285
ASN_393 -4.76391 0.2532 5.41791 -0.1859 0.04966 0.30243 2.52026 -2.56796 -0.03548 -0.20106 -2.13259 -0.48242 0 0 -0.37463 -0.94899 0 -0.05923 0.08775 0 2.05623 -0.50202 0 -0.93687 -0.48126 0.44578 -2.53911
GLY_394 -1.95087 0.10354 2.33899 -5e-05 0 0 1.00256 -1.22987 -0.0075 -0.02245 -1.34327 -0.37819 0 0 0 0 0 -0.14968 0 0 0 -1.34226 0 0.83697 -0.67763 0.31074 -2.50896
ILE_395 -6.28443 0.93967 2.31613 -0.63244 0.5019 0.13565 1.49536 -1.81484 -0 -0 -0.99808 0.27219 0 0 0 0 0 0.01919 0.00765 0.94232 0 -0.73011 0 0.73287 -0.63002 0.64202 -3.08497
ALA_396 -2.4466 0.20134 1.66384 -0.02342 0 0 0.62003 -1.05386 -0.0075 -0.02245 -0.71036 -0.26106 0 0 0 0 0 0.19587 0 0 0 0.13074 0 1.8394 -0.14459 0.66349 0.64488
ILE_397 -6.83732 1.05706 0.10696 -0.47155 0.35717 0.09514 0.18911 -1.29348 -0 -0 0.22385 -0.02394 0 0 0 0 0 -0.06747 0.1484 0.31434 0 -0.65657 0 0.73287 -0.02485 0.40348 -5.7468
GLU_398 -3.61155 0.271 3.29313 -0.39834 0.05633 0.83218 0.9729 -1.40913 -0.00361 -0.02208 -0.89845 -0.29716 0 0 0 0 0 0.04421 0.00257 0 3.00986 -0.07683 0 -2.7348 0.09795 0.39008 -0.48174
LYS_399 -4.76334 0.4225 4.93031 -0.30437 0.04698 0.16177 2.88379 -2.15928 -0.00361 -0.02208 -4.40307 -0.23645 0 0 0 -0.86809 0 -0.0039 0.21316 2.17589 0 0.01747 0 -1.5107 0.18327 0.3877 -2.85204
ARG_400 -5.195 0.58274 4.43465 -1.04104 0.27298 0.73742 1.77554 -2.04213 -0.00681 -0.05263 -2.9819 -0.01472 0 0 0 -1.37396 0 0.01429 0.08912 3.79721 0 -0.22094 0 -1.2888 -0.18612 0.51493 -2.18519
HIS_D_401 -5.38523 0.73301 4.78012 -0.40735 0.04883 0.47674 3.29531 -2.43874 -0 -0 -4.1976 -0.41474 0 0 -0.99313 -0.7593 0 0.00253 0.00186 0 2.17857 -0.25258 0 -0.45461 -0.23511 0.76642 -3.25501
CYS_402 -6.81998 0.53888 4.6711 -0.1672 0.04195 0.08031 2.56803 -2.39789 -0.0016 -0.01815 -2.94841 -1.08038 0 0 0 0 0 0.00575 0.05307 0.29673 0 -0.09498 0 3.6196 -0.23199 1.22333 -0.66183
VAL_403 -5.86083 0.5012 2.64847 -0.25322 0.14228 0.05004 2.46884 -2.05931 -0 -0 -2.63406 -0.23451 0 0 0 0 0 -0.06774 0.01939 0.39747 0 -0.74871 0 1.9342 -0.28075 0.84415 -3.13307
THR_404 -5.80087 0.66943 3.64763 -0.11361 0.05379 0.07581 2.77821 -2.12231 -0.00668 -0.05504 -3.66338 -0.61645 0 0 0 0 0 0.00448 0.04328 0.11146 0 -0.41093 2.44988 -1.0874 -0.34383 0.66262 -3.72389
SER_405 -3.99935 0.18403 3.28257 -0.02103 0 0.05073 2.05063 -1.74091 -0.01578 -0.0737 -2.60589 -0.57118 0 0 0 0 0 0.05367 0 0.08047 0 -0.56649 0.60121 -0.77834 -0.1373 0.72893 -3.47773
VAL_406 -7.58866 1.26542 2.14243 -0.27899 0.24925 0.05916 1.82306 -2.30675 -0 -0 -1.15897 -0.2186 0 0 -0.45702 0 0 0.04343 0.13734 0.39163 0 -0.80219 0 1.9342 -0.16979 0.87764 -4.0574
ASP_407 -6.37144 0.76357 8.53625 -0.24903 0.09993 0.84464 4.71584 -3.73587 -0.0129 -0.05359 -7.7744 -0.98191 0 0 -1.04849 -1.34197 0 -0.03349 0.01016 0 1.95179 -0.83144 0 -2.3716 -0.30756 1.15419 -7.03732
LYS_408 -4.63648 0.1881 4.88283 -0.4746 0.06375 0.31586 2.22052 -1.96684 -0 -0 -1.88301 0.27715 0 0 0 -0.60393 0 -0.07357 0.13479 1.88408 0 -0.02058 0 -1.5107 -0.28516 0.78345 -0.70435
GLU_409 -2.75992 0.26082 4.38539 -0.38316 0.04739 0.77513 2.0059 -1.72721 -0 -0 -2.33228 -0.29597 0 0 -0.47175 -0.60393 0 -0.04056 0.01494 0 3.03762 -0.08458 0 -2.7348 -0.05068 0.46667 -0.49097
SER_410 -3.24919 0.36123 4.05077 -0.02884 0.00129 0.02472 0.99932 -1.67082 -0.00275 -0.05414 -1.7955 -0.03651 0 0 -0.57674 -0.44141 0 -0.04214 0.1269 0.69077 0 -0.13084 1.36156 -0.77834 -0.00397 0.70775 -0.48687
GLY_411 -3.15025 0.11177 3.1842 -5e-05 0 0 1.80052 -1.5911 -0.0114 -0.05836 -2.02385 -0.38483 0 0 0 0 0 -0.13745 0 0 0 -1.31701 0 0.83697 -0.05806 0.65312 -2.14579
CYS_412 -8.34157 1.03668 5.1247 -0.03783 0 0.01557 2.4563 -2.7085 -0.00289 -0.02014 -2.78951 -0.21392 0 0 0 0 0 0.04372 0.03582 0.24051 0 -0.03609 0 3.6196 0.1988 0.34388 -1.03485
LEU_413 -9.06762 1.3289 2.80307 -0.55853 0.21046 0.15342 2.75676 -2.65173 -0.00481 -0.01631 -2.92666 0.0536 0 0 0 0 0 -0.04257 0.17023 1.37701 0 -0.34685 0 0.18072 0.00547 0.71213 -5.86331
VAL_414 -6.20546 0.42974 3.8658 -0.27282 0.17508 0.05676 2.46829 -2.50426 -1e-05 -2e-05 -2.14788 -0.34816 0 0 0 0 0 -0.05797 0.02796 0.21053 0 -0.74824 0 1.9342 -0.31989 0.61488 -2.82149
MET_415 -7.93377 0.84167 4.42078 -0.4264 0.10229 0.05965 3.04303 -2.32891 -0.01114 -0.03899 -2.98362 0.08021 0 0 0 0 0 0.05541 0.26986 1.72112 0 0.01352 0 0.60916 -0.07878 0.30886 -2.27602
TYR_416 -7.00431 0.59615 4.46413 -0.84308 0.04943 0.16679 2.86535 -2.57294 -0.01366 -0.12328 -2.74079 -0.45875 0 0 0 0 0 -0.06993 0.00692 0 2.43722 -0.0537 0.04943 1.2797 0.23069 0.3314 -1.40325
ASP_417 -7.12136 0.67467 8.14009 -0.10889 0.00186 0.32254 4.41049 -3.6425 -0.02825 -0.21728 -6.16293 0.08293 0 0 0 -0.9691 0 0.35742 0.02261 0 2.20382 0.57295 0 -2.3716 0.32766 0.69789 -2.807
MET_418 -6.52765 0.48672 3.09497 -0.4072 0.11981 0.04853 2.41133 -2.01781 -0 -0 -2.83185 -0.23405 0 0 0 0 0 -0.0145 0.0673 1.72076 0 0.10429 0 0.60916 0.28781 0.73047 -2.35192
TYR_419 -9.79018 1.11068 3.96156 -0.64101 0.06417 0.34628 3.84963 -2.84272 -0.01761 -0.12495 -4.95069 -0.18709 0 0 0 -1.13728 0 -0.00645 0.00024 0 1.84867 -0.20539 0.35505 1.2797 -0.04745 0.82046 -6.31437
TYR_420 -9.03098 1.38466 5.78232 -0.86314 0.06985 0.47402 3.49655 -3.2875 -0 -0 -4.65847 -0.25399 0 0 0 -0.7593 0 0.51668 0.3358 0 1.68762 -0.45793 0.32194 1.2797 -0.23458 1.72787 -2.4689
ASP_421 -7.50531 0.37552 10.6112 -0.24053 0.21123 0.88141 4.92082 -4.59625 -0.00906 -0.04611 -6.9609 -0.77842 0 0 -1.05647 -0.90732 0 -0.07563 0.26888 0 1.67189 -0.6508 0 -2.3716 -0.17014 1.65641 -4.77119
ASP_422 -3.33414 0.24826 4.94314 -0.20318 0.05276 0.65633 0.65699 -2.00527 -0 -0 0.07257 -3.4153 0 0 0 0 0 -0.06059 0.33056 0 3.62711 -0.1019 0 -2.3716 -0.18716 0.87751 -0.21391
ASN_423 -3.77307 0.31845 5.76382 -0.20794 0.02126 0.33203 1.27527 -2.47868 -0.05852 -0.27558 -2.13642 -0.59822 0 0 -0.3857 0 0 -0.04802 0.02209 0 2.12311 -0.57044 0 -0.93687 -0.36933 0.58086 -1.40191
ASP_424 -3.70728 0.42971 5.07681 -0.11894 0.03712 0.37201 2.25056 -2.29024 -0.01716 -0.07402 -3.29434 -0.78978 0 0 0 -0.86809 0 -0.10109 6e-05 0 2.46724 -0.51845 0 -2.3716 -0.45461 0.56163 -3.41046
ASN_425 -4.91964 0.58017 6.58129 -0.18575 0.00432 0.28962 2.84516 -2.94421 -0.07146 -0.37523 -3.43092 -0.4873 0 0 -0.67077 -0.90732 0 0.02838 0.03148 0 2.07105 0.46031 0 -0.93687 -0.10197 0.70554 -1.43411
PHE_426 -9.60673 1.24486 4.29283 -0.87636 0.11071 0.13696 1.88108 -3.07692 -0.0081 -0.0279 -2.94602 -0.50585 0 0 -1.02251 0 0 -0.0129 0.16504 0 1.97339 0.18202 0 1.0402 -0.07917 0.62856 -6.50683
VAL_427 -8.12533 1.2066 1.76297 -0.26283 0.12867 0.04964 2.00898 -2.27291 -0.02512 -0.15748 -1.12873 -0.16968 0 0 0 0 0 0.01209 0.01076 0.03458 0 -0.42096 0 1.9342 0.07645 0.6862 -4.65188
VAL_428 -7.83392 1.67683 1.28561 -0.28756 0.15132 0.05256 2.1354 -2.16476 -0.02512 -0.15748 -1.86319 -0.35067 0 0 0 0 0 0.00539 0.06221 0.04144 0 0.0983 0 1.9342 0.41347 1.03006 -3.7959
ALA_429 -5.48069 0.51885 2.18143 -0.02012 0 0 2.58389 -1.95728 -0 -0 -2.6683 -0.4123 0 0 0 0 0 -0.01166 0 0 0 -0.50398 0 1.8394 0.12465 0.67402 -3.13209
SER_430 -5.23369 0.43196 4.20662 -0.03038 0 0.07133 2.77832 -2.25122 -0.00826 -0.07132 -2.70114 0.00775 0 0 0 0 0 -0.00601 0.00444 0.12231 0 -0.47239 0.69131 -0.77834 -0.1207 0.23854 -3.1209
LYS_431 -5.2222 0.49665 3.99062 -0.39755 0.0593 0.20528 2.62505 -2.00541 -0.01702 -0.07106 -2.62493 -0.01489 0 0 0 0 0 0.02367 0.01727 2.06912 0 0.2879 0 -1.5107 0.00823 0.27742 -1.80324
SER_432 -5.30571 0.25133 4.40793 -0.03117 0.0001 0.05578 2.70125 -2.28802 -0.00022 -0.00056 -2.17563 -0.92486 0 0 0 0 0 0.00936 0.00114 0.3825 0 0.17162 0.69987 -0.77834 0.31626 0.51614 -1.99123
ASN_433 -5.74634 0.4634 4.67734 -0.27818 0.01641 0.44361 3.04417 -2.45889 -0.03538 -0.17777 -3.09766 -0.58045 0 0 0 -0.90056 0 0.03176 0.0001 0 2.48703 -0.39519 0 -0.93687 0.12574 0.90759 -2.41012
PHE_434 -10.4852 1.58554 2.61898 -0.58167 0.10758 0.29749 2.85031 -2.8121 -0.01162 -0.05892 -3.37253 0.05514 0 0 0 0 0 -0.0625 0.00278 0 2.46663 -0.16647 0 1.0402 -0.07193 1.57314 -5.02519
LEU_435 -6.72592 0.88964 3.12276 -0.50279 0.28755 0.12188 1.92197 -2.10198 -0.01561 -0.05258 -2.60785 0.06872 0 0 0 0 0 0.19374 0.04037 2.99771 0 -0.1476 0 0.18072 0.04593 1.42175 -0.8616
ASN_436 -7.18386 1.14139 6.27603 -0.47771 0.12121 0.98758 3.30072 -2.97006 -0.00734 -0.04876 -2.27934 -0.0588 0 0 -0.49732 0 0 -0.10188 0.05611 0 2.7999 0.17097 0 -0.93687 5.71133 2.19844 8.20177
PRO_437 -3.32353 0.76334 2.29036 -0.06849 0 0.04255 0.6134 -0.84839 -0 -0 -0.59595 0.589 0 0 0 0 0 -0.10754 0.02741 0.19078 0 -0.74481 0 -2.4119 5.87231 2.22166 4.5102
GLU_438 -4.61568 0.79431 3.32696 -0.23909 0.04968 0.41685 1.6481 -1.83305 -0.01994 -0.07897 -2.16481 -0.48194 0 0 0 0 0 0.05204 0.01123 0 2.94104 0.24742 0 -2.7348 1.1304 0.6375 -0.91275
LEU_439 -8.91822 1.39673 1.83542 -0.63732 0.23249 0.16518 1.03797 -2.13473 -0.00734 -0.04876 -0.51094 0.37668 0 0 0 0 0 0.71969 0.00522 0.95182 0 -0.23709 0 0.18072 0.85201 1.23218 -3.50829
LYS_440 -4.9622 0.43266 2.58304 -0.35058 0.03152 0.17007 0.62557 -1.5433 -0.02909 -0.10779 -0.2591 -0.07037 0 0 0 0 0 -0.06758 0.01077 1.76424 0 0.00755 0 -1.5107 0.46224 1.21453 -1.59851
VAL_441 -5.92658 0.62684 2.49338 -0.28625 0.21764 0.06304 2.39211 -2.05279 -0.00159 -0.00431 -2.45896 -0.30176 0 0 0 0 0 -0.00455 0.02214 0.18932 0 -0.7058 0 1.9342 0.34645 0.36231 -3.09515
ILE_442 -4.26499 0.3136 1.03765 -0.4824 0.37546 0.10829 0.74755 -1.16125 -0.00928 -0.03194 0.37394 -0.06911 0 0 0 0 0 0.09815 0.01035 0.35934 0 -0.73527 0 0.73287 -0.44196 0.49471 -2.5443
ASN_443 -4.43019 0.26277 4.21627 -0.18817 0.01676 0.30005 2.44603 -2.1346 -0.01644 -0.17489 -3.16493 -0.67121 0 0 0 -0.46467 0 -0.03213 0.05147 0 2.24854 -0.70712 0 -0.93687 -0.23669 0.76419 -2.85183
ALA:CtermProteinFull_444 -4.01797 0.52966 1.71543 -0.03573 0.01077 0 1.51937 -1.56823 -0 -0 -1.00243 -0.25215 0 0 -0.86902 0 0 0 0 0 0 0 0 1.8394 0.01575 0.63627 -1.47888
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10503 DOMAINID 10864 MODEL 5 SSGCID - MygeA.20002.a Uncharacterized HTH-type transcriptional regulator MG101  MG_101
MODEL     5
REMARK    Rerank model05.pdb score: 161.738 tmscore: 0.53837 3bwgB_207 prob: 100 ident: 13.87
ATOM      1  N   MET A   1      -8.701  26.225  -0.517  1.00 14.070          N  
ATOM      2  CA  MET A   1      -8.566  25.333  -1.666  1.00 13.760          C  
ATOM      3  C   MET A   1      -9.572  25.682  -2.759  1.00 13.230          C  
ATOM      4  O   MET A   1      -9.185  26.141  -3.834  1.00 12.620          O  
ATOM      5  CB  MET A   1      -8.680  23.868  -1.231  1.00 19.390          C  
ATOM      6  CG  MET A   1      -8.479  22.843  -2.365  1.00 19.390          C  
ATOM      7  SD  MET A   1      -8.593  21.116  -1.803  1.00 19.390          S  
ATOM      8  CE  MET A   1     -10.344  20.840  -1.516  1.00 19.390          C  
ATOM      9 1H   MET A   1      -8.416  25.730   0.315  1.00 16.880          H  
ATOM     10 2H   MET A   1      -8.099  27.028  -0.640  1.00 16.880          H  
ATOM     11 3H   MET A   1      -9.660  26.526  -0.407  1.00 16.880          H  
ATOM     12  HA  MET A   1      -7.572  25.475  -2.090  1.00 16.510          H  
ATOM     13 1HB  MET A   1      -7.932  23.660  -0.467  1.00 23.270          H  
ATOM     14 2HB  MET A   1      -9.653  23.697  -0.786  1.00 23.270          H  
ATOM     15 1HG  MET A   1      -9.210  22.998  -3.147  1.00 23.270          H  
ATOM     16 2HG  MET A   1      -7.491  22.990  -2.805  1.00 23.270          H  
ATOM     17 1HE  MET A   1     -10.491  19.817  -1.164  1.00 23.270          H  
ATOM     18 2HE  MET A   1     -10.715  21.532  -0.765  1.00 23.270          H  
ATOM     19 3HE  MET A   1     -10.892  20.973  -2.439  1.00 23.270          H  
ATOM     20  N   LYS A   2     -10.854  25.416  -2.516  1.00 13.590          N  
ATOM     21  CA  LYS A   2     -11.869  25.733  -3.514  1.00 13.290          C  
ATOM     22  C   LYS A   2     -12.594  26.997  -3.092  1.00 13.040          C  
ATOM     23  O   LYS A   2     -12.659  27.319  -1.904  1.00 13.160          O  
ATOM     24  CB  LYS A   2     -12.872  24.588  -3.678  1.00 18.730          C  
ATOM     25  CG  LYS A   2     -12.263  23.226  -4.029  1.00 18.730          C  
ATOM     26  CD  LYS A   2     -11.558  23.180  -5.406  1.00 18.730          C  
ATOM     27  CE  LYS A   2     -11.047  21.754  -5.698  1.00 18.730          C  
ATOM     28  NZ  LYS A   2     -10.304  21.644  -7.006  1.00 18.730          N  
ATOM     29  H   LYS A   2     -11.147  25.019  -1.636  1.00 16.310          H  
ATOM     30  HA  LYS A   2     -11.391  25.937  -4.471  1.00 15.950          H  
ATOM     31 1HB  LYS A   2     -13.443  24.472  -2.757  1.00 22.470          H  
ATOM     32 2HB  LYS A   2     -13.575  24.843  -4.464  1.00 22.470          H  
ATOM     33 1HG  LYS A   2     -11.542  22.989  -3.268  1.00 22.470          H  
ATOM     34 2HG  LYS A   2     -13.045  22.467  -4.006  1.00 22.470          H  
ATOM     35 1HD  LYS A   2     -12.248  23.488  -6.196  1.00 22.470          H  
ATOM     36 2HD  LYS A   2     -10.702  23.855  -5.403  1.00 22.470          H  
ATOM     37 1HE  LYS A   2     -10.375  21.464  -4.894  1.00 22.470          H  
ATOM     38 2HE  LYS A   2     -11.892  21.068  -5.717  1.00 22.470          H  
ATOM     39 1HZ  LYS A   2      -9.986  20.696  -7.128  1.00 22.470          H  
ATOM     40 2HZ  LYS A   2     -10.912  21.886  -7.808  1.00 22.470          H  
ATOM     41 3HZ  LYS A   2      -9.509  22.264  -6.995  1.00 22.470          H  
ATOM     42  N   PHE A   3     -13.130  27.705  -4.071  1.00 12.900          N  
ATOM     43  CA  PHE A   3     -13.878  28.933  -3.851  1.00 12.930          C  
ATOM     44  C   PHE A   3     -15.195  28.840  -4.594  1.00 12.900          C  
ATOM     45  O   PHE A   3     -15.247  28.221  -5.654  1.00 12.760          O  
ATOM     46  CB  PHE A   3     -13.060  30.117  -4.362  1.00 18.090          C  
ATOM     47  CG  PHE A   3     -11.729  30.225  -3.679  1.00 18.090          C  
ATOM     48  CD1 PHE A   3     -10.620  29.571  -4.206  1.00 18.090          C  
ATOM     49  CD2 PHE A   3     -11.573  30.951  -2.514  1.00 18.090          C  
ATOM     50  CE1 PHE A   3      -9.400  29.638  -3.588  1.00 18.090          C  
ATOM     51  CE2 PHE A   3     -10.344  31.024  -1.893  1.00 18.090          C  
ATOM     52  CZ  PHE A   3      -9.259  30.366  -2.432  1.00 18.090          C  
ATOM     53  H   PHE A   3     -13.009  27.368  -5.012  1.00 15.480          H  
ATOM     54  HA  PHE A   3     -14.075  29.049  -2.783  1.00 15.520          H  
ATOM     55 1HB  PHE A   3     -12.889  30.016  -5.432  1.00 21.710          H  
ATOM     56 2HB  PHE A   3     -13.606  31.043  -4.199  1.00 21.710          H  
ATOM     57  HD1 PHE A   3     -10.726  28.988  -5.121  1.00 21.710          H  
ATOM     58  HD2 PHE A   3     -12.430  31.468  -2.082  1.00 21.710          H  
ATOM     59  HE1 PHE A   3      -8.547  29.110  -4.016  1.00 21.710          H  
ATOM     60  HE2 PHE A   3     -10.232  31.599  -0.974  1.00 21.710          H  
ATOM     61  HZ  PHE A   3      -8.290  30.422  -1.940  1.00 21.710          H  
ATOM     62  N   GLY A   4     -16.237  29.538  -4.136  1.00 13.210          N  
ATOM     63  CA  GLY A   4     -17.535  29.462  -4.825  1.00 13.350          C  
ATOM     64  C   GLY A   4     -17.453  29.758  -6.327  1.00 13.310          C  
ATOM     65  O   GLY A   4     -18.168  29.146  -7.129  1.00 13.320          O  
ATOM     66  H   GLY A   4     -16.154  30.064  -3.274  1.00 15.850          H  
ATOM     67 1HA  GLY A   4     -17.965  28.474  -4.675  1.00 16.020          H  
ATOM     68 2HA  GLY A   4     -18.223  30.168  -4.359  1.00 16.020          H  
ATOM     69  N   LYS A   5     -16.572  30.679  -6.719  1.00 13.380          N  
ATOM     70  CA  LYS A   5     -16.424  31.005  -8.130  1.00 13.490          C  
ATOM     71  C   LYS A   5     -15.892  29.823  -8.935  1.00 13.170          C  
ATOM     72  O   LYS A   5     -16.290  29.627 -10.085  1.00 13.150          O  
ATOM     73  CB  LYS A   5     -15.500  32.207  -8.316  1.00 18.840          C  
ATOM     74  CG  LYS A   5     -16.092  33.540  -7.862  1.00 18.840          C  
ATOM     75  CD  LYS A   5     -15.104  34.691  -8.072  1.00 18.840          C  
ATOM     76  CE  LYS A   5     -15.693  36.031  -7.626  1.00 18.840          C  
ATOM     77  NZ  LYS A   5     -14.723  37.154  -7.797  1.00 18.840          N  
ATOM     78  H   LYS A   5     -16.020  31.165  -6.028  1.00 16.060          H  
ATOM     79  HA  LYS A   5     -17.407  31.257  -8.528  1.00 16.190          H  
ATOM     80 1HB  LYS A   5     -14.575  32.039  -7.762  1.00 22.610          H  
ATOM     81 2HB  LYS A   5     -15.234  32.296  -9.370  1.00 22.610          H  
ATOM     82 1HG  LYS A   5     -17.000  33.739  -8.433  1.00 22.610          H  
ATOM     83 2HG  LYS A   5     -16.357  33.479  -6.808  1.00 22.610          H  
ATOM     84 1HD  LYS A   5     -14.193  34.500  -7.503  1.00 22.610          H  
ATOM     85 2HD  LYS A   5     -14.843  34.756  -9.129  1.00 22.610          H  
ATOM     86 1HE  LYS A   5     -16.584  36.243  -8.217  1.00 22.610          H  
ATOM     87 2HE  LYS A   5     -15.974  35.965  -6.576  1.00 22.610          H  
ATOM     88 1HZ  LYS A   5     -15.150  38.018  -7.491  1.00 22.610          H  
ATOM     89 2HZ  LYS A   5     -13.896  36.976  -7.243  1.00 22.610          H  
ATOM     90 3HZ  LYS A   5     -14.464  37.235  -8.770  1.00 22.610          H  
ATOM     91  N   GLU A   6     -14.959  29.068  -8.348  1.00 13.040          N  
ATOM     92  CA  GLU A   6     -14.318  27.956  -9.030  1.00 12.820          C  
ATOM     93  C   GLU A   6     -15.263  26.780  -9.055  1.00 12.530          C  
ATOM     94  O   GLU A   6     -15.323  26.024 -10.015  1.00 12.420          O  
ATOM     95  CB  GLU A   6     -13.010  27.575  -8.327  1.00 18.040          C  
ATOM     96  CG  GLU A   6     -11.910  28.642  -8.395  1.00 18.040          C  
ATOM     97  CD  GLU A   6     -11.442  28.936  -9.812  1.00 18.040          C  
ATOM     98  OE1 GLU A   6     -11.229  28.014 -10.551  1.00 18.040          O  
ATOM     99  OE2 GLU A   6     -11.312  30.091 -10.156  1.00 18.040          O  
ATOM    100  H   GLU A   6     -14.718  29.235  -7.377  1.00 15.650          H  
ATOM    101  HA  GLU A   6     -14.101  28.247 -10.055  1.00 15.380          H  
ATOM    102 1HB  GLU A   6     -13.215  27.373  -7.275  1.00 21.640          H  
ATOM    103 2HB  GLU A   6     -12.617  26.660  -8.763  1.00 21.640          H  
ATOM    104 1HG  GLU A   6     -12.292  29.564  -7.955  1.00 21.640          H  
ATOM    105 2HG  GLU A   6     -11.062  28.312  -7.795  1.00 21.640          H  
ATOM    106  N   ILE A   7     -16.037  26.643  -7.991  1.00 12.560          N  
ATOM    107  CA  ILE A   7     -16.984  25.554  -7.857  1.00 12.450          C  
ATOM    108  C   ILE A   7     -18.016  25.655  -8.975  1.00 12.180          C  
ATOM    109  O   ILE A   7     -18.397  24.641  -9.567  1.00 11.920          O  
ATOM    110  CB  ILE A   7     -17.602  25.557  -6.445  1.00 17.470          C  
ATOM    111  CG1 ILE A   7     -16.469  25.188  -5.417  1.00 17.470          C  
ATOM    112  CG2 ILE A   7     -18.787  24.578  -6.356  1.00 17.470          C  
ATOM    113  CD1 ILE A   7     -16.797  25.450  -3.963  1.00 17.470          C  
ATOM    114  H   ILE A   7     -15.919  27.314  -7.227  1.00 15.070          H  
ATOM    115  HA  ILE A   7     -16.443  24.618  -7.981  1.00 14.940          H  
ATOM    116  HB  ILE A   7     -17.948  26.562  -6.213  1.00 20.970          H  
ATOM    117 1HG1 ILE A   7     -16.240  24.128  -5.527  1.00 20.970          H  
ATOM    118 2HG1 ILE A   7     -15.580  25.754  -5.668  1.00 20.970          H  
ATOM    119 1HG2 ILE A   7     -19.211  24.600  -5.360  1.00 20.970          H  
ATOM    120 2HG2 ILE A   7     -19.560  24.860  -7.070  1.00 20.970          H  
ATOM    121 3HG2 ILE A   7     -18.444  23.572  -6.578  1.00 20.970          H  
ATOM    122 1HD1 ILE A   7     -15.947  25.164  -3.346  1.00 20.970          H  
ATOM    123 2HD1 ILE A   7     -16.998  26.504  -3.820  1.00 20.970          H  
ATOM    124 3HD1 ILE A   7     -17.662  24.876  -3.659  1.00 20.970          H  
ATOM    125  N   ALA A   8     -18.509  26.883  -9.199  1.00 12.400          N  
ATOM    126  CA  ALA A   8     -19.463  27.205 -10.256  1.00 12.400          C  
ATOM    127  C   ALA A   8     -18.932  26.936 -11.682  1.00 12.280          C  
ATOM    128  O   ALA A   8     -19.713  26.589 -12.572  1.00 12.330          O  
ATOM    129  CB  ALA A   8     -19.850  28.664 -10.136  1.00 17.360          C  
ATOM    130  H   ALA A   8     -18.194  27.643  -8.590  1.00 14.880          H  
ATOM    131  HA  ALA A   8     -20.344  26.586 -10.105  1.00 14.880          H  
ATOM    132 1HB  ALA A   8     -20.594  28.907 -10.891  1.00 20.830          H  
ATOM    133 2HB  ALA A   8     -20.258  28.849  -9.142  1.00 20.830          H  
ATOM    134 3HB  ALA A   8     -18.963  29.282 -10.283  1.00 20.830          H  
ATOM    135  N   LYS A   9     -17.631  27.154 -11.922  1.00 12.280          N  
ATOM    136  CA  LYS A   9     -17.033  26.935 -13.246  1.00 12.310          C  
ATOM    137  C   LYS A   9     -17.149  25.501 -13.750  1.00 11.840          C  
ATOM    138  O   LYS A   9     -16.775  24.543 -13.059  1.00 11.420          O  
ATOM    139  CB  LYS A   9     -15.554  27.338 -13.260  1.00 17.220          C  
ATOM    140  CG  LYS A   9     -15.292  28.829 -13.182  1.00 17.220          C  
ATOM    141  CD  LYS A   9     -13.788  29.135 -13.121  1.00 17.220          C  
ATOM    142  CE  LYS A   9     -13.530  30.636 -13.023  1.00 17.220          C  
ATOM    143  NZ  LYS A   9     -12.065  30.952 -12.825  1.00 17.220          N  
ATOM    144  H   LYS A   9     -17.045  27.512 -11.162  1.00 14.740          H  
ATOM    145  HA  LYS A   9     -17.562  27.572 -13.953  1.00 14.770          H  
ATOM    146 1HB  LYS A   9     -15.049  26.872 -12.413  1.00 20.670          H  
ATOM    147 2HB  LYS A   9     -15.085  26.960 -14.165  1.00 20.670          H  
ATOM    148 1HG  LYS A   9     -15.713  29.308 -14.063  1.00 20.670          H  
ATOM    149 2HG  LYS A   9     -15.775  29.233 -12.325  1.00 20.670          H  
ATOM    150 1HD  LYS A   9     -13.346  28.647 -12.251  1.00 20.670          H  
ATOM    151 2HD  LYS A   9     -13.298  28.750 -14.012  1.00 20.670          H  
ATOM    152 1HE  LYS A   9     -13.868  31.105 -13.943  1.00 20.670          H  
ATOM    153 2HE  LYS A   9     -14.097  31.046 -12.184  1.00 20.670          H  
ATOM    154 1HZ  LYS A   9     -11.937  31.948 -12.771  1.00 20.670          H  
ATOM    155 2HZ  LYS A   9     -11.737  30.527 -11.928  1.00 20.670          H  
ATOM    156 3HZ  LYS A   9     -11.522  30.585 -13.587  1.00 20.670          H  
ATOM    157  N   LYS A  10     -17.505  25.363 -15.035  1.00 11.910          N  
ATOM    158  CA  LYS A  10     -17.672  24.041 -15.632  1.00 11.490          C  
ATOM    159  C   LYS A  10     -16.428  23.188 -15.488  1.00 11.000          C  
ATOM    160  O   LYS A  10     -16.525  22.010 -15.177  1.00 10.560          O  
ATOM    161  CB  LYS A  10     -18.037  24.137 -17.115  1.00 16.250          C  
ATOM    162  CG  LYS A  10     -19.429  24.724 -17.435  1.00 16.250          C  
ATOM    163  CD  LYS A  10     -20.608  23.820 -16.986  1.00 16.250          C  
ATOM    164  CE  LYS A  10     -21.943  24.391 -17.501  1.00 16.250          C  
ATOM    165  NZ  LYS A  10     -23.138  23.570 -17.119  1.00 16.250          N  
ATOM    166  H   LYS A  10     -17.748  26.190 -15.562  1.00 14.290          H  
ATOM    167  HA  LYS A  10     -18.474  23.535 -15.118  1.00 13.790          H  
ATOM    168 1HB  LYS A  10     -17.296  24.745 -17.625  1.00 19.500          H  
ATOM    169 2HB  LYS A  10     -17.989  23.144 -17.558  1.00 19.500          H  
ATOM    170 1HG  LYS A  10     -19.528  25.687 -16.938  1.00 19.500          H  
ATOM    171 2HG  LYS A  10     -19.503  24.886 -18.513  1.00 19.500          H  
ATOM    172 1HD  LYS A  10     -20.476  22.805 -17.349  1.00 19.500          H  
ATOM    173 2HD  LYS A  10     -20.657  23.790 -15.902  1.00 19.500          H  
ATOM    174 1HE  LYS A  10     -22.066  25.394 -17.100  1.00 19.500          H  
ATOM    175 2HE  LYS A  10     -21.898  24.449 -18.589  1.00 19.500          H  
ATOM    176 1HZ  LYS A  10     -23.962  24.005 -17.500  1.00 19.500          H  
ATOM    177 2HZ  LYS A  10     -23.069  22.611 -17.516  1.00 19.500          H  
ATOM    178 3HZ  LYS A  10     -23.228  23.508 -16.122  1.00 19.500          H  
ATOM    179  N   ASN A  11     -15.237  23.764 -15.575  1.00 11.110          N  
ATOM    180  CA  ASN A  11     -14.061  22.908 -15.465  1.00 10.680          C  
ATOM    181  C   ASN A  11     -14.033  22.104 -14.163  1.00 10.270          C  
ATOM    182  O   ASN A  11     -13.583  20.957 -14.170  1.00  9.800          O  
ATOM    183  CB  ASN A  11     -12.787  23.721 -15.555  1.00 15.120          C  
ATOM    184  CG  ASN A  11     -12.494  24.231 -16.925  1.00 15.120          C  
ATOM    185  OD1 ASN A  11     -13.036  23.761 -17.922  1.00 15.120          O  
ATOM    186  ND2 ASN A  11     -11.629  25.207 -16.997  1.00 15.120          N  
ATOM    187  H   ASN A  11     -15.158  24.745 -15.793  1.00 13.330          H  
ATOM    188  HA  ASN A  11     -14.078  22.189 -16.284  1.00 12.820          H  
ATOM    189 1HB  ASN A  11     -12.854  24.568 -14.872  1.00 18.150          H  
ATOM    190 2HB  ASN A  11     -11.948  23.104 -15.225  1.00 18.150          H  
ATOM    191 1HD2 ASN A  11     -11.390  25.599 -17.886  1.00 18.150          H  
ATOM    192 2HD2 ASN A  11     -11.204  25.568 -16.167  1.00 18.150          H  
ATOM    193  N   GLN A  12     -14.511  22.680 -13.046  1.00 10.480          N  
ATOM    194  CA  GLN A  12     -14.467  21.976 -11.769  1.00 10.170          C  
ATOM    195  C   GLN A  12     -15.625  21.014 -11.666  1.00  9.920          C  
ATOM    196  O   GLN A  12     -15.499  19.948 -11.065  1.00  9.490          O  
ATOM    197  CB  GLN A  12     -14.447  22.950 -10.604  1.00 14.360          C  
ATOM    198  CG  GLN A  12     -13.182  23.781 -10.510  1.00 14.360          C  
ATOM    199  CD  GLN A  12     -11.946  22.948 -10.240  1.00 14.360          C  
ATOM    200  OE1 GLN A  12     -11.923  22.114  -9.309  1.00 14.360          O  
ATOM    201  NE2 GLN A  12     -10.914  23.148 -11.048  1.00 14.360          N  
ATOM    202  H   GLN A  12     -14.950  23.603 -13.078  1.00 12.580          H  
ATOM    203  HA  GLN A  12     -13.556  21.394 -11.724  1.00 12.200          H  
ATOM    204 1HB  GLN A  12     -15.309  23.621 -10.680  1.00 17.230          H  
ATOM    205 2HB  GLN A  12     -14.531  22.405  -9.686  1.00 17.230          H  
ATOM    206 1HG  GLN A  12     -13.043  24.317 -11.449  1.00 17.230          H  
ATOM    207 2HG  GLN A  12     -13.292  24.489  -9.696  1.00 17.230          H  
ATOM    208 1HE2 GLN A  12     -10.069  22.623 -10.936  1.00 17.230          H  
ATOM    209 2HE2 GLN A  12     -10.975  23.835 -11.776  1.00 17.230          H  
ATOM    210  N   ILE A  13     -16.738  21.372 -12.297  1.00 10.200          N  
ATOM    211  CA  ILE A  13     -17.918  20.516 -12.318  1.00 10.030          C  
ATOM    212  C   ILE A  13     -17.568  19.231 -13.059  1.00  9.540          C  
ATOM    213  O   ILE A  13     -17.963  18.129 -12.643  1.00  9.180          O  
ATOM    214  CB  ILE A  13     -19.099  21.236 -12.999  1.00 14.110          C  
ATOM    215  CG1 ILE A  13     -19.551  22.409 -12.072  1.00 14.110          C  
ATOM    216  CG2 ILE A  13     -20.241  20.244 -13.299  1.00 14.110          C  
ATOM    217  CD1 ILE A  13     -20.480  23.413 -12.690  1.00 14.110          C  
ATOM    218  H   ILE A  13     -16.758  22.307 -12.726  1.00 12.240          H  
ATOM    219  HA  ILE A  13     -18.196  20.266 -11.303  1.00 12.040          H  
ATOM    220  HB  ILE A  13     -18.768  21.662 -13.921  1.00 16.930          H  
ATOM    221 1HG1 ILE A  13     -20.048  21.988 -11.210  1.00 16.930          H  
ATOM    222 2HG1 ILE A  13     -18.660  22.954 -11.732  1.00 16.930          H  
ATOM    223 1HG2 ILE A  13     -21.060  20.760 -13.786  1.00 16.930          H  
ATOM    224 2HG2 ILE A  13     -19.888  19.456 -13.960  1.00 16.930          H  
ATOM    225 3HG2 ILE A  13     -20.593  19.800 -12.368  1.00 16.930          H  
ATOM    226 1HD1 ILE A  13     -20.716  24.176 -11.944  1.00 16.930          H  
ATOM    227 2HD1 ILE A  13     -20.006  23.890 -13.531  1.00 16.930          H  
ATOM    228 3HD1 ILE A  13     -21.394  22.936 -13.013  1.00 16.930          H  
ATOM    229  N   ILE A  14     -16.872  19.397 -14.178  1.00  9.550          N  
ATOM    230  CA  ILE A  14     -16.437  18.321 -15.036  1.00  9.150          C  
ATOM    231  C   ILE A  14     -15.432  17.454 -14.273  1.00  8.700          C  
ATOM    232  O   ILE A  14     -15.578  16.228 -14.242  1.00  8.290          O  
ATOM    233  CB  ILE A  14     -15.831  18.892 -16.326  1.00 12.970          C  
ATOM    234  CG1 ILE A  14     -16.899  19.634 -17.160  1.00 12.970          C  
ATOM    235  CG2 ILE A  14     -15.299  17.733 -17.165  1.00 12.970          C  
ATOM    236  CD1 ILE A  14     -16.317  20.534 -18.231  1.00 12.970          C  
ATOM    237  H   ILE A  14     -16.629  20.355 -14.437  1.00 11.460          H  
ATOM    238  HA  ILE A  14     -17.292  17.715 -15.281  1.00 10.980          H  
ATOM    239  HB  ILE A  14     -15.045  19.597 -16.074  1.00 15.560          H  
ATOM    240 1HG1 ILE A  14     -17.509  18.909 -17.643  1.00 15.560          H  
ATOM    241 2HG1 ILE A  14     -17.533  20.220 -16.502  1.00 15.560          H  
ATOM    242 1HG2 ILE A  14     -14.863  18.101 -18.053  1.00 15.560          H  
ATOM    243 2HG2 ILE A  14     -14.566  17.209 -16.621  1.00 15.560          H  
ATOM    244 3HG2 ILE A  14     -16.100  17.054 -17.413  1.00 15.560          H  
ATOM    245 1HD1 ILE A  14     -17.112  21.013 -18.779  1.00 15.560          H  
ATOM    246 2HD1 ILE A  14     -15.707  21.297 -17.759  1.00 15.560          H  
ATOM    247 3HD1 ILE A  14     -15.708  19.979 -18.912  1.00 15.560          H  
ATOM    248  N   TYR A  15     -14.409  18.078 -13.636  1.00  8.820          N  
ATOM    249  CA  TYR A  15     -13.445  17.298 -12.854  1.00  8.450          C  
ATOM    250  C   TYR A  15     -14.137  16.461 -11.800  1.00  8.170          C  
ATOM    251  O   TYR A  15     -13.903  15.255 -11.708  1.00  7.720          O  
ATOM    252  CB  TYR A  15     -12.429  18.187 -12.086  1.00 11.980          C  
ATOM    253  CG  TYR A  15     -11.209  18.690 -12.836  1.00 11.980          C  
ATOM    254  CD1 TYR A  15     -11.006  20.040 -13.074  1.00 11.980          C  
ATOM    255  CD2 TYR A  15     -10.283  17.789 -13.265  1.00 11.980          C  
ATOM    256  CE1 TYR A  15      -9.894  20.469 -13.760  1.00 11.980          C  
ATOM    257  CE2 TYR A  15      -9.173  18.202 -13.956  1.00 11.980          C  
ATOM    258  CZ  TYR A  15      -8.969  19.542 -14.212  1.00 11.980          C  
ATOM    259  OH  TYR A  15      -7.859  19.980 -14.927  1.00 11.980          O  
ATOM    260  H   TYR A  15     -14.291  19.090 -13.730  1.00 10.580          H  
ATOM    261  HA  TYR A  15     -12.915  16.622 -13.518  1.00 10.140          H  
ATOM    262 1HB  TYR A  15     -12.961  19.058 -11.708  1.00 14.370          H  
ATOM    263 2HB  TYR A  15     -12.078  17.644 -11.216  1.00 14.370          H  
ATOM    264  HD1 TYR A  15     -11.716  20.765 -12.725  1.00 14.370          H  
ATOM    265  HD2 TYR A  15     -10.438  16.734 -13.068  1.00 14.370          H  
ATOM    266  HE1 TYR A  15      -9.748  21.530 -13.950  1.00 14.370          H  
ATOM    267  HE2 TYR A  15      -8.470  17.470 -14.296  1.00 14.370          H  
ATOM    268  HH  TYR A  15      -7.410  19.231 -15.367  1.00 14.370          H  
ATOM    269  N   ARG A  16     -15.041  17.069 -11.024  1.00  8.450          N  
ATOM    270  CA  ARG A  16     -15.686  16.315  -9.963  1.00  8.260          C  
ATOM    271  C   ARG A  16     -16.497  15.154 -10.498  1.00  8.000          C  
ATOM    272  O   ARG A  16     -16.376  14.036 -10.004  1.00  7.610          O  
ATOM    273  CB  ARG A  16     -16.587  17.217  -9.128  1.00 11.640          C  
ATOM    274  CG  ARG A  16     -15.855  18.190  -8.206  1.00 11.640          C  
ATOM    275  CD  ARG A  16     -16.771  18.850  -7.210  1.00 11.640          C  
ATOM    276  NE  ARG A  16     -17.787  19.707  -7.859  1.00 11.640          N  
ATOM    277  CZ  ARG A  16     -17.603  21.004  -8.223  1.00 11.640          C  
ATOM    278  NH1 ARG A  16     -16.458  21.593  -8.027  1.00 11.640          N  
ATOM    279  NH2 ARG A  16     -18.586  21.686  -8.793  1.00 11.640          N  
ATOM    280  H   ARG A  16     -15.236  18.068 -11.140  1.00 10.140          H  
ATOM    281  HA  ARG A  16     -14.909  15.918  -9.312  1.00  9.910          H  
ATOM    282 1HB  ARG A  16     -17.209  17.814  -9.801  1.00 13.970          H  
ATOM    283 2HB  ARG A  16     -17.251  16.609  -8.521  1.00 13.970          H  
ATOM    284 1HG  ARG A  16     -15.096  17.641  -7.652  1.00 13.970          H  
ATOM    285 2HG  ARG A  16     -15.374  18.960  -8.798  1.00 13.970          H  
ATOM    286 1HD  ARG A  16     -17.295  18.075  -6.648  1.00 13.970          H  
ATOM    287 2HD  ARG A  16     -16.191  19.455  -6.517  1.00 13.970          H  
ATOM    288  HE  ARG A  16     -18.697  19.298  -8.033  1.00 13.970          H  
ATOM    289 1HH1 ARG A  16     -15.684  21.106  -7.611  1.00 13.970          H  
ATOM    290 2HH1 ARG A  16     -16.332  22.550  -8.322  1.00 13.970          H  
ATOM    291 1HH2 ARG A  16     -19.480  21.244  -8.955  1.00 13.970          H  
ATOM    292 2HH2 ARG A  16     -18.440  22.678  -9.094  1.00 13.970          H  
ATOM    293  N   TYR A  17     -17.281  15.364 -11.549  1.00  8.190          N  
ATOM    294  CA  TYR A  17     -18.099  14.276 -12.059  1.00  7.990          C  
ATOM    295  C   TYR A  17     -17.267  13.071 -12.448  1.00  7.490          C  
ATOM    296  O   TYR A  17     -17.527  11.952 -11.996  1.00  7.200          O  
ATOM    297  CB  TYR A  17     -18.893  14.750 -13.262  1.00 11.270          C  
ATOM    298  CG  TYR A  17     -19.777  13.695 -13.965  1.00 11.270          C  
ATOM    299  CD1 TYR A  17     -21.018  13.403 -13.450  1.00 11.270          C  
ATOM    300  CD2 TYR A  17     -19.354  13.044 -15.132  1.00 11.270          C  
ATOM    301  CE1 TYR A  17     -21.824  12.484 -14.077  1.00 11.270          C  
ATOM    302  CE2 TYR A  17     -20.174  12.136 -15.751  1.00 11.270          C  
ATOM    303  CZ  TYR A  17     -21.396  11.855 -15.231  1.00 11.270          C  
ATOM    304  OH  TYR A  17     -22.215  10.943 -15.851  1.00 11.270          O  
ATOM    305  H   TYR A  17     -17.352  16.298 -11.973  1.00  9.830          H  
ATOM    306  HA  TYR A  17     -18.785  13.967 -11.271  1.00  9.590          H  
ATOM    307 1HB  TYR A  17     -19.535  15.571 -12.946  1.00 13.520          H  
ATOM    308 2HB  TYR A  17     -18.193  15.154 -13.982  1.00 13.520          H  
ATOM    309  HD1 TYR A  17     -21.362  13.903 -12.546  1.00 13.520          H  
ATOM    310  HD2 TYR A  17     -18.385  13.257 -15.557  1.00 13.520          H  
ATOM    311  HE1 TYR A  17     -22.804  12.258 -13.667  1.00 13.520          H  
ATOM    312  HE2 TYR A  17     -19.858  11.644 -16.657  1.00 13.520          H  
ATOM    313  HH  TYR A  17     -21.769  10.579 -16.626  1.00 13.520          H  
ATOM    314  N   ILE A  18     -16.256  13.304 -13.277  1.00  7.430          N  
ATOM    315  CA  ILE A  18     -15.446  12.222 -13.798  1.00  7.010          C  
ATOM    316  C   ILE A  18     -14.658  11.514 -12.698  1.00  6.650          C  
ATOM    317  O   ILE A  18     -14.637  10.280 -12.629  1.00  6.290          O  
ATOM    318  CB  ILE A  18     -14.519  12.740 -14.909  1.00  9.980          C  
ATOM    319  CG1 ILE A  18     -15.379  13.214 -16.123  1.00  9.980          C  
ATOM    320  CG2 ILE A  18     -13.542  11.649 -15.324  1.00  9.980          C  
ATOM    321  CD1 ILE A  18     -14.630  14.010 -17.154  1.00  9.980          C  
ATOM    322  H   ILE A  18     -16.057  14.275 -13.561  1.00  8.920          H  
ATOM    323  HA  ILE A  18     -16.129  11.487 -14.238  1.00  8.410          H  
ATOM    324  HB  ILE A  18     -13.967  13.615 -14.535  1.00 11.980          H  
ATOM    325 1HG1 ILE A  18     -15.821  12.353 -16.606  1.00 11.980          H  
ATOM    326 2HG1 ILE A  18     -16.176  13.846 -15.748  1.00 11.980          H  
ATOM    327 1HG2 ILE A  18     -12.892  12.027 -16.097  1.00 11.980          H  
ATOM    328 2HG2 ILE A  18     -12.942  11.343 -14.476  1.00 11.980          H  
ATOM    329 3HG2 ILE A  18     -14.064  10.791 -15.695  1.00 11.980          H  
ATOM    330 1HD1 ILE A  18     -15.312  14.316 -17.935  1.00 11.980          H  
ATOM    331 2HD1 ILE A  18     -14.217  14.885 -16.684  1.00 11.980          H  
ATOM    332 3HD1 ILE A  18     -13.836  13.431 -17.588  1.00 11.980          H  
ATOM    333  N   ILE A  19     -13.991  12.299 -11.841  1.00  6.750          N  
ATOM    334  CA  ILE A  19     -13.174  11.734 -10.783  1.00  6.410          C  
ATOM    335  C   ILE A  19     -14.020  10.940  -9.803  1.00  6.300          C  
ATOM    336  O   ILE A  19     -13.640   9.823  -9.442  1.00  5.960          O  
ATOM    337  CB  ILE A  19     -12.406  12.836 -10.015  1.00  9.110          C  
ATOM    338  CG1 ILE A  19     -11.348  13.482 -10.946  1.00  9.110          C  
ATOM    339  CG2 ILE A  19     -11.753  12.242  -8.753  1.00  9.110          C  
ATOM    340  CD1 ILE A  19     -10.731  14.769 -10.409  1.00  9.110          C  
ATOM    341  H   ILE A  19     -14.051  13.316 -11.936  1.00  8.100          H  
ATOM    342  HA  ILE A  19     -12.451  11.057 -11.233  1.00  7.690          H  
ATOM    343  HB  ILE A  19     -13.106  13.624  -9.723  1.00 10.930          H  
ATOM    344 1HG1 ILE A  19     -10.553  12.760 -11.141  1.00 10.930          H  
ATOM    345 2HG1 ILE A  19     -11.835  13.726 -11.880  1.00 10.930          H  
ATOM    346 1HG2 ILE A  19     -11.226  13.009  -8.205  1.00 10.930          H  
ATOM    347 2HG2 ILE A  19     -12.515  11.827  -8.105  1.00 10.930          H  
ATOM    348 3HG2 ILE A  19     -11.053  11.454  -9.038  1.00 10.930          H  
ATOM    349 1HD1 ILE A  19     -10.026  15.164 -11.128  1.00 10.930          H  
ATOM    350 2HD1 ILE A  19     -11.520  15.498 -10.242  1.00 10.930          H  
ATOM    351 3HD1 ILE A  19     -10.211  14.583  -9.478  1.00 10.930          H  
ATOM    352  N   LEU A  20     -15.142  11.501  -9.348  1.00  6.630          N  
ATOM    353  CA  LEU A  20     -15.989  10.827  -8.385  1.00  6.620          C  
ATOM    354  C   LEU A  20     -16.574   9.535  -8.934  1.00  6.410          C  
ATOM    355  O   LEU A  20     -16.654   8.545  -8.206  1.00  6.230          O  
ATOM    356  CB  LEU A  20     -17.109  11.759  -7.928  1.00  9.270          C  
ATOM    357  CG  LEU A  20     -16.671  12.998  -7.070  1.00  9.270          C  
ATOM    358  CD1 LEU A  20     -17.877  13.918  -6.896  1.00  9.270          C  
ATOM    359  CD2 LEU A  20     -16.122  12.551  -5.703  1.00  9.270          C  
ATOM    360  H   LEU A  20     -15.419  12.431  -9.672  1.00  7.960          H  
ATOM    361  HA  LEU A  20     -15.371  10.563  -7.531  1.00  7.940          H  
ATOM    362 1HB  LEU A  20     -17.616  12.137  -8.821  1.00 11.130          H  
ATOM    363 2HB  LEU A  20     -17.826  11.184  -7.347  1.00 11.130          H  
ATOM    364  HG  LEU A  20     -15.894  13.548  -7.597  1.00 11.130          H  
ATOM    365 1HD1 LEU A  20     -17.586  14.796  -6.320  1.00 11.130          H  
ATOM    366 2HD1 LEU A  20     -18.234  14.232  -7.878  1.00 11.130          H  
ATOM    367 3HD1 LEU A  20     -18.671  13.389  -6.372  1.00 11.130          H  
ATOM    368 1HD2 LEU A  20     -15.833  13.432  -5.132  1.00 11.130          H  
ATOM    369 2HD2 LEU A  20     -16.892  12.004  -5.160  1.00 11.130          H  
ATOM    370 3HD2 LEU A  20     -15.250  11.916  -5.823  1.00 11.130          H  
ATOM    371  N   LYS A  21     -16.963   9.505 -10.219  1.00  6.460          N  
ATOM    372  CA  LYS A  21     -17.494   8.262 -10.768  1.00  6.290          C  
ATOM    373  C   LYS A  21     -16.440   7.168 -10.686  1.00  5.850          C  
ATOM    374  O   LYS A  21     -16.737   6.019 -10.312  1.00  5.670          O  
ATOM    375  CB  LYS A  21     -17.904   8.449 -12.227  1.00  8.870          C  
ATOM    376  CG  LYS A  21     -19.162   9.258 -12.500  1.00  8.870          C  
ATOM    377  CD  LYS A  21     -20.390   8.458 -12.170  1.00  8.870          C  
ATOM    378  CE  LYS A  21     -21.651   9.181 -12.535  1.00  8.870          C  
ATOM    379  NZ  LYS A  21     -22.861   8.377 -12.158  1.00  8.870          N  
ATOM    380  H   LYS A  21     -16.948  10.354 -10.793  1.00  7.750          H  
ATOM    381  HA  LYS A  21     -18.350   7.954 -10.174  1.00  7.550          H  
ATOM    382 1HB  LYS A  21     -17.083   8.915 -12.776  1.00 10.650          H  
ATOM    383 2HB  LYS A  21     -18.070   7.477 -12.641  1.00 10.650          H  
ATOM    384 1HG  LYS A  21     -19.165  10.144 -11.880  1.00 10.650          H  
ATOM    385 2HG  LYS A  21     -19.185   9.567 -13.546  1.00 10.650          H  
ATOM    386 1HD  LYS A  21     -20.363   7.510 -12.712  1.00 10.650          H  
ATOM    387 2HD  LYS A  21     -20.426   8.246 -11.107  1.00 10.650          H  
ATOM    388 1HE  LYS A  21     -21.681  10.136 -12.014  1.00 10.650          H  
ATOM    389 2HE  LYS A  21     -21.664   9.359 -13.606  1.00 10.650          H  
ATOM    390 1HZ  LYS A  21     -23.702   8.863 -12.402  1.00 10.650          H  
ATOM    391 2HZ  LYS A  21     -22.840   7.487 -12.629  1.00 10.650          H  
ATOM    392 3HZ  LYS A  21     -22.860   8.190 -11.142  1.00 10.650          H  
ATOM    393  N   ILE A  22     -15.191   7.514 -10.981  1.00  5.710          N  
ATOM    394  CA  ILE A  22     -14.108   6.552 -10.888  1.00  5.320          C  
ATOM    395  C   ILE A  22     -13.810   6.144  -9.433  1.00  5.150          C  
ATOM    396  O   ILE A  22     -13.743   4.959  -9.102  1.00  4.920          O  
ATOM    397  CB  ILE A  22     -12.872   7.075 -11.646  1.00  7.600          C  
ATOM    398  CG1 ILE A  22     -13.255   7.108 -13.172  1.00  7.600          C  
ATOM    399  CG2 ILE A  22     -11.638   6.216 -11.350  1.00  7.600          C  
ATOM    400  CD1 ILE A  22     -12.309   7.833 -14.110  1.00  7.600          C  
ATOM    401  H   ILE A  22     -15.004   8.467 -11.331  1.00  6.850          H  
ATOM    402  HA  ILE A  22     -14.428   5.649 -11.408  1.00  6.380          H  
ATOM    403  HB  ILE A  22     -12.678   8.110 -11.345  1.00  9.120          H  
ATOM    404 1HG1 ILE A  22     -13.358   6.081 -13.502  1.00  9.120          H  
ATOM    405 2HG1 ILE A  22     -14.221   7.591 -13.256  1.00  9.120          H  
ATOM    406 1HG2 ILE A  22     -10.779   6.589 -11.899  1.00  9.120          H  
ATOM    407 2HG2 ILE A  22     -11.410   6.237 -10.288  1.00  9.120          H  
ATOM    408 3HG2 ILE A  22     -11.845   5.195 -11.644  1.00  9.120          H  
ATOM    409 1HD1 ILE A  22     -12.707   7.784 -15.123  1.00  9.120          H  
ATOM    410 2HD1 ILE A  22     -12.223   8.877 -13.805  1.00  9.120          H  
ATOM    411 3HD1 ILE A  22     -11.334   7.359 -14.089  1.00  9.120          H  
ATOM    412  N   GLN A  23     -13.662   7.126  -8.539  1.00  5.300          N  
ATOM    413  CA  GLN A  23     -13.340   6.848  -7.134  1.00  5.200          C  
ATOM    414  C   GLN A  23     -14.408   6.024  -6.426  1.00  5.270          C  
ATOM    415  O   GLN A  23     -14.101   5.201  -5.568  1.00  5.120          O  
ATOM    416  CB  GLN A  23     -13.138   8.142  -6.346  1.00  7.320          C  
ATOM    417  CG  GLN A  23     -11.888   8.923  -6.677  1.00  7.320          C  
ATOM    418  CD  GLN A  23     -11.838  10.219  -5.905  1.00  7.320          C  
ATOM    419  OE1 GLN A  23     -12.870  10.718  -5.447  1.00  7.320          O  
ATOM    420  NE2 GLN A  23     -10.644  10.772  -5.749  1.00  7.320          N  
ATOM    421  H   GLN A  23     -13.753   8.092  -8.855  1.00  6.360          H  
ATOM    422  HA  GLN A  23     -12.412   6.279  -7.110  1.00  6.240          H  
ATOM    423 1HB  GLN A  23     -13.991   8.796  -6.527  1.00  8.780          H  
ATOM    424 2HB  GLN A  23     -13.122   7.916  -5.282  1.00  8.780          H  
ATOM    425 1HG  GLN A  23     -11.018   8.327  -6.409  1.00  8.780          H  
ATOM    426 2HG  GLN A  23     -11.875   9.145  -7.741  1.00  8.780          H  
ATOM    427 1HE2 GLN A  23     -10.551  11.632  -5.242  1.00  8.780          H  
ATOM    428 2HE2 GLN A  23      -9.834  10.334  -6.137  1.00  8.780          H  
ATOM    429  N   SER A  24     -15.661   6.232  -6.802  1.00  5.570          N  
ATOM    430  CA  SER A  24     -16.809   5.571  -6.205  1.00  5.750          C  
ATOM    431  C   SER A  24     -17.165   4.229  -6.851  1.00  5.570          C  
ATOM    432  O   SER A  24     -18.183   3.643  -6.487  1.00  5.730          O  
ATOM    433  CB  SER A  24     -18.017   6.485  -6.295  1.00  7.980          C  
ATOM    434  OG  SER A  24     -17.804   7.677  -5.588  1.00  7.980          O  
ATOM    435  H   SER A  24     -15.854   6.960  -7.492  1.00  6.680          H  
ATOM    436  HA  SER A  24     -16.582   5.391  -5.156  1.00  6.900          H  
ATOM    437 1HB  SER A  24     -18.236   6.705  -7.342  1.00  9.570          H  
ATOM    438 2HB  SER A  24     -18.881   5.970  -5.886  1.00  9.570          H  
ATOM    439  HG  SER A  24     -17.252   8.225  -6.174  1.00  9.570          H  
ATOM    440  N   PHE A  25     -16.362   3.767  -7.825  1.00  5.290          N  
ATOM    441  CA  PHE A  25     -16.577   2.527  -8.582  1.00  5.150          C  
ATOM    442  C   PHE A  25     -17.789   2.558  -9.521  1.00  5.410          C  
ATOM    443  O   PHE A  25     -18.302   1.495  -9.876  1.00  5.440          O  
ATOM    444  CB  PHE A  25     -16.869   1.307  -7.673  1.00  7.270          C  
ATOM    445  CG  PHE A  25     -15.940   0.938  -6.515  1.00  7.270          C  
ATOM    446  CD1 PHE A  25     -16.316   1.235  -5.208  1.00  7.270          C  
ATOM    447  CD2 PHE A  25     -14.755   0.243  -6.705  1.00  7.270          C  
ATOM    448  CE1 PHE A  25     -15.540   0.858  -4.136  1.00  7.270          C  
ATOM    449  CE2 PHE A  25     -13.980  -0.133  -5.614  1.00  7.270          C  
ATOM    450  CZ  PHE A  25     -14.383   0.173  -4.342  1.00  7.270          C  
ATOM    451  H   PHE A  25     -15.524   4.305  -8.071  1.00  6.350          H  
ATOM    452  HA  PHE A  25     -15.683   2.342  -9.182  1.00  6.180          H  
ATOM    453 1HB  PHE A  25     -17.846   1.430  -7.270  1.00  8.720          H  
ATOM    454 2HB  PHE A  25     -16.931   0.421  -8.311  1.00  8.720          H  
ATOM    455  HD1 PHE A  25     -17.253   1.774  -5.039  1.00  8.720          H  
ATOM    456  HD2 PHE A  25     -14.440  -0.019  -7.713  1.00  8.720          H  
ATOM    457  HE1 PHE A  25     -15.857   1.100  -3.124  1.00  8.720          H  
ATOM    458  HE2 PHE A  25     -13.046  -0.690  -5.761  1.00  8.720          H  
ATOM    459  HZ  PHE A  25     -13.773  -0.133  -3.503  1.00  8.720          H  
ATOM    460  N   GLU A  26     -18.280   3.725  -9.956  1.00  5.650          N  
ATOM    461  CA  GLU A  26     -19.396   3.662 -10.893  1.00  5.910          C  
ATOM    462  C   GLU A  26     -18.770   3.414 -12.244  1.00  5.760          C  
ATOM    463  O   GLU A  26     -19.316   2.708 -13.097  1.00  5.840          O  
ATOM    464  CB  GLU A  26     -20.252   4.926 -10.853  1.00  8.170          C  
ATOM    465  CG  GLU A  26     -20.969   5.091  -9.516  1.00  8.170          C  
ATOM    466  CD  GLU A  26     -21.991   6.207  -9.459  1.00  8.170          C  
ATOM    467  OE1 GLU A  26     -22.520   6.594 -10.487  1.00  8.170          O  
ATOM    468  OE2 GLU A  26     -22.242   6.679  -8.376  1.00  8.170          O  
ATOM    469  H   GLU A  26     -17.853   4.624  -9.739  1.00  6.780          H  
ATOM    470  HA  GLU A  26     -20.032   2.814 -10.644  1.00  7.090          H  
ATOM    471 1HB  GLU A  26     -19.613   5.791 -11.003  1.00  9.800          H  
ATOM    472 2HB  GLU A  26     -20.988   4.906 -11.655  1.00  9.800          H  
ATOM    473 1HG  GLU A  26     -21.470   4.151  -9.283  1.00  9.800          H  
ATOM    474 2HG  GLU A  26     -20.215   5.258  -8.743  1.00  9.800          H  
ATOM    475  N   TRP A  27     -17.602   4.024 -12.417  1.00  5.590          N  
ATOM    476  CA  TRP A  27     -16.708   3.864 -13.550  1.00  5.460          C  
ATOM    477  C   TRP A  27     -15.463   3.056 -13.101  1.00  5.180          C  
ATOM    478  O   TRP A  27     -14.442   3.679 -12.831  1.00  5.180          O  
ATOM    479  CB  TRP A  27     -16.323   5.227 -14.121  1.00  7.700          C  
ATOM    480  CG  TRP A  27     -17.456   5.959 -14.806  1.00  7.700          C  
ATOM    481  CD1 TRP A  27     -18.742   5.532 -14.981  1.00  7.700          C  
ATOM    482  CD2 TRP A  27     -17.396   7.263 -15.420  1.00  7.700          C  
ATOM    483  NE1 TRP A  27     -19.467   6.469 -15.644  1.00  7.700          N  
ATOM    484  CE2 TRP A  27     -18.666   7.530 -15.930  1.00  7.700          C  
ATOM    485  CE3 TRP A  27     -16.387   8.208 -15.582  1.00  7.700          C  
ATOM    486  CZ2 TRP A  27     -18.947   8.697 -16.590  1.00  7.700          C  
ATOM    487  CZ3 TRP A  27     -16.688   9.366 -16.255  1.00  7.700          C  
ATOM    488  CH2 TRP A  27     -17.919   9.598 -16.741  1.00  7.700          C  
ATOM    489  H   TRP A  27     -17.296   4.635 -11.660  1.00  6.710          H  
ATOM    490  HA  TRP A  27     -17.219   3.319 -14.339  1.00  6.550          H  
ATOM    491 1HB  TRP A  27     -15.969   5.856 -13.319  1.00  9.240          H  
ATOM    492 2HB  TRP A  27     -15.523   5.116 -14.822  1.00  9.240          H  
ATOM    493  HD1 TRP A  27     -19.145   4.591 -14.653  1.00  9.240          H  
ATOM    494  HE1 TRP A  27     -20.444   6.371 -15.881  1.00  9.240          H  
ATOM    495  HE3 TRP A  27     -15.387   8.034 -15.202  1.00  9.240          H  
ATOM    496  HZ2 TRP A  27     -19.937   8.914 -16.987  1.00  9.240          H  
ATOM    497  HZ3 TRP A  27     -15.919  10.082 -16.397  1.00  9.240          H  
ATOM    498  HH2 TRP A  27     -18.099  10.515 -17.256  1.00  9.240          H  
ATOM    499  N   PRO A  28     -15.525   1.719 -12.891  1.00  5.070          N  
ATOM    500  CA  PRO A  28     -14.444   0.873 -12.395  1.00  4.970          C  
ATOM    501  C   PRO A  28     -13.338   0.640 -13.424  1.00  4.800          C  
ATOM    502  O   PRO A  28     -13.542   0.831 -14.632  1.00  4.770          O  
ATOM    503  CB  PRO A  28     -15.171  -0.422 -12.046  1.00  7.460          C  
ATOM    504  CG  PRO A  28     -16.322  -0.466 -12.990  1.00  7.460          C  
ATOM    505  CD  PRO A  28     -16.764   0.962 -13.141  1.00  7.460          C  
ATOM    506  HA  PRO A  28     -14.026   1.336 -11.485  1.00  5.960          H  
ATOM    507 1HB  PRO A  28     -14.493  -1.282 -12.168  1.00  8.950          H  
ATOM    508 2HB  PRO A  28     -15.495  -0.406 -10.991  1.00  8.950          H  
ATOM    509 1HG  PRO A  28     -15.991  -0.894 -13.921  1.00  8.950          H  
ATOM    510 2HG  PRO A  28     -17.119  -1.119 -12.596  1.00  8.950          H  
ATOM    511 1HD  PRO A  28     -17.164   1.130 -14.148  1.00  8.950          H  
ATOM    512 2HD  PRO A  28     -17.492   1.139 -12.359  1.00  8.950          H  
ATOM    513  N   ALA A  29     -12.177   0.195 -12.946  1.00  4.820          N  
ATOM    514  CA  ALA A  29     -11.027  -0.042 -13.811  1.00  4.800          C  
ATOM    515  C   ALA A  29     -11.334  -0.944 -14.978  1.00  4.710          C  
ATOM    516  O   ALA A  29     -12.061  -1.934 -14.867  1.00  4.710          O  
ATOM    517  CB  ALA A  29      -9.892  -0.640 -13.031  1.00  6.730          C  
ATOM    518  H   ALA A  29     -12.072   0.051 -11.952  1.00  5.780          H  
ATOM    519  HA  ALA A  29     -10.695   0.906 -14.203  1.00  5.760          H  
ATOM    520 1HB  ALA A  29      -9.062  -0.756 -13.703  1.00  8.070          H  
ATOM    521 2HB  ALA A  29      -9.626   0.032 -12.218  1.00  8.070          H  
ATOM    522 3HB  ALA A  29     -10.184  -1.607 -12.635  1.00  8.070          H  
ATOM    523  N   ASN A  30     -10.716  -0.584 -16.100  1.00  4.750          N  
ATOM    524  CA  ASN A  30     -10.776  -1.229 -17.396  1.00  4.770          C  
ATOM    525  C   ASN A  30     -12.131  -1.137 -18.081  1.00  4.740          C  
ATOM    526  O   ASN A  30     -12.306  -1.703 -19.162  1.00  4.820          O  
ATOM    527  CB  ASN A  30     -10.353  -2.682 -17.288  1.00  6.670          C  
ATOM    528  CG  ASN A  30      -8.945  -2.835 -16.808  1.00  6.670          C  
ATOM    529  OD1 ASN A  30      -8.037  -2.095 -17.208  1.00  6.670          O  
ATOM    530  ND2 ASN A  30      -8.736  -3.797 -15.957  1.00  6.670          N  
ATOM    531  H   ASN A  30     -10.123   0.250 -16.059  1.00  5.700          H  
ATOM    532  HA  ASN A  30     -10.064  -0.720 -18.048  1.00  5.720          H  
ATOM    533 1HB  ASN A  30     -11.019  -3.230 -16.629  1.00  8.000          H  
ATOM    534 2HB  ASN A  30     -10.430  -3.146 -18.270  1.00  8.000          H  
ATOM    535 1HD2 ASN A  30      -7.815  -3.960 -15.616  1.00  8.000          H  
ATOM    536 2HD2 ASN A  30      -9.497  -4.376 -15.659  1.00  8.000          H  
ATOM    537  N   THR A  31     -13.073  -0.373 -17.532  1.00  4.710          N  
ATOM    538  CA  THR A  31     -14.319  -0.209 -18.248  1.00  4.840          C  
ATOM    539  C   THR A  31     -14.274   1.103 -18.990  1.00  5.130          C  
ATOM    540  O   THR A  31     -13.378   1.929 -18.762  1.00  5.150          O  
ATOM    541  CB  THR A  31     -15.546  -0.291 -17.330  1.00  6.720          C  
ATOM    542  OG1 THR A  31     -15.559   0.805 -16.400  1.00  6.720          O  
ATOM    543  CG2 THR A  31     -15.549  -1.612 -16.582  1.00  6.720          C  
ATOM    544  H   THR A  31     -12.950   0.071 -16.617  1.00  5.650          H  
ATOM    545  HA  THR A  31     -14.417  -1.005 -18.985  1.00  5.810          H  
ATOM    546  HB  THR A  31     -16.444  -0.236 -17.940  1.00  8.070          H  
ATOM    547  HG1 THR A  31     -14.768   0.764 -15.819  1.00  8.070          H  
ATOM    548 1HG2 THR A  31     -16.435  -1.675 -15.962  1.00  8.070          H  
ATOM    549 2HG2 THR A  31     -15.552  -2.430 -17.298  1.00  8.070          H  
ATOM    550 3HG2 THR A  31     -14.654  -1.678 -15.956  1.00  8.070          H  
ATOM    551  N   ARG A  32     -15.208   1.274 -19.915  1.00  5.460          N  
ATOM    552  CA  ARG A  32     -15.265   2.487 -20.709  1.00  5.870          C  
ATOM    553  C   ARG A  32     -16.074   3.550 -19.993  1.00  6.070          C  
ATOM    554  O   ARG A  32     -17.047   3.242 -19.301  1.00  6.140          O  
ATOM    555  CB  ARG A  32     -15.842   2.197 -22.088  1.00  8.050          C  
ATOM    556  CG  ARG A  32     -15.794   3.362 -23.045  1.00  8.050          C  
ATOM    557  CD  ARG A  32     -16.129   2.990 -24.417  1.00  8.050          C  
ATOM    558  NE  ARG A  32     -16.106   4.161 -25.264  1.00  8.050          N  
ATOM    559  CZ  ARG A  32     -16.240   4.176 -26.604  1.00  8.050          C  
ATOM    560  NH1 ARG A  32     -16.400   3.058 -27.279  1.00  8.050          N  
ATOM    561  NH2 ARG A  32     -16.198   5.332 -27.237  1.00  8.050          N  
ATOM    562  H   ARG A  32     -15.902   0.553 -20.052  1.00  6.550          H  
ATOM    563  HA  ARG A  32     -14.251   2.865 -20.847  1.00  7.040          H  
ATOM    564 1HB  ARG A  32     -15.329   1.366 -22.542  1.00  9.660          H  
ATOM    565 2HB  ARG A  32     -16.888   1.916 -21.982  1.00  9.660          H  
ATOM    566 1HG  ARG A  32     -16.508   4.122 -22.740  1.00  9.660          H  
ATOM    567 2HG  ARG A  32     -14.785   3.786 -23.048  1.00  9.660          H  
ATOM    568 1HD  ARG A  32     -15.393   2.276 -24.787  1.00  9.660          H  
ATOM    569 2HD  ARG A  32     -17.126   2.555 -24.447  1.00  9.660          H  
ATOM    570  HE  ARG A  32     -15.968   5.050 -24.793  1.00  9.660          H  
ATOM    571 1HH1 ARG A  32     -16.430   2.172 -26.800  1.00  9.660          H  
ATOM    572 2HH1 ARG A  32     -16.493   3.088 -28.284  1.00  9.660          H  
ATOM    573 1HH2 ARG A  32     -16.070   6.188 -26.721  1.00  9.660          H  
ATOM    574 2HH2 ARG A  32     -16.265   5.364 -28.246  1.00  9.660          H  
ATOM    575  N   ILE A  33     -15.699   4.801 -20.203  1.00  6.260          N  
ATOM    576  CA  ILE A  33     -16.414   5.920 -19.613  1.00  6.600          C  
ATOM    577  C   ILE A  33     -16.995   6.798 -20.697  1.00  6.880          C  
ATOM    578  O   ILE A  33     -16.771   6.573 -21.885  1.00  6.980          O  
ATOM    579  CB  ILE A  33     -15.516   6.759 -18.700  1.00  9.100          C  
ATOM    580  CG1 ILE A  33     -14.368   7.415 -19.470  1.00  9.100          C  
ATOM    581  CG2 ILE A  33     -14.975   5.841 -17.655  1.00  9.100          C  
ATOM    582  CD1 ILE A  33     -13.614   8.461 -18.694  1.00  9.100          C  
ATOM    583  H   ILE A  33     -14.869   4.966 -20.780  1.00  7.510          H  
ATOM    584  HA  ILE A  33     -17.238   5.536 -19.012  1.00  7.920          H  
ATOM    585  HB  ILE A  33     -16.095   7.533 -18.260  1.00 10.920          H  
ATOM    586 1HG1 ILE A  33     -13.668   6.651 -19.763  1.00 10.920          H  
ATOM    587 2HG1 ILE A  33     -14.762   7.895 -20.368  1.00 10.920          H  
ATOM    588 1HG2 ILE A  33     -14.358   6.375 -16.953  1.00 10.920          H  
ATOM    589 2HG2 ILE A  33     -15.803   5.385 -17.132  1.00 10.920          H  
ATOM    590 3HG2 ILE A  33     -14.389   5.068 -18.141  1.00 10.920          H  
ATOM    591 1HD1 ILE A  33     -12.839   8.863 -19.330  1.00 10.920          H  
ATOM    592 2HD1 ILE A  33     -14.295   9.264 -18.406  1.00 10.920          H  
ATOM    593 3HD1 ILE A  33     -13.162   8.036 -17.809  1.00 10.920          H  
ATOM    594  N   PHE A  34     -17.756   7.799 -20.302  1.00  7.040          N  
ATOM    595  CA  PHE A  34     -18.381   8.651 -21.290  1.00  7.320          C  
ATOM    596  C   PHE A  34     -17.359   9.293 -22.208  1.00  7.520          C  
ATOM    597  O   PHE A  34     -16.306   9.767 -21.768  1.00  7.540          O  
ATOM    598  CB  PHE A  34     -19.150   9.779 -20.633  1.00 10.140          C  
ATOM    599  CG  PHE A  34     -20.427   9.484 -19.966  1.00 10.140          C  
ATOM    600  CD1 PHE A  34     -20.856   8.196 -19.664  1.00 10.140          C  
ATOM    601  CD2 PHE A  34     -21.238  10.556 -19.619  1.00 10.140          C  
ATOM    602  CE1 PHE A  34     -22.058   8.006 -19.031  1.00 10.140          C  
ATOM    603  CE2 PHE A  34     -22.429  10.362 -18.989  1.00 10.140          C  
ATOM    604  CZ  PHE A  34     -22.843   9.086 -18.692  1.00 10.140          C  
ATOM    605  H   PHE A  34     -17.912   7.962 -19.317  1.00  8.450          H  
ATOM    606  HA  PHE A  34     -19.054   8.047 -21.890  1.00  8.780          H  
ATOM    607 1HB  PHE A  34     -18.504  10.218 -19.906  1.00 12.160          H  
ATOM    608 2HB  PHE A  34     -19.350  10.521 -21.384  1.00 12.160          H  
ATOM    609  HD1 PHE A  34     -20.255   7.326 -19.925  1.00 12.160          H  
ATOM    610  HD2 PHE A  34     -20.913  11.568 -19.859  1.00 12.160          H  
ATOM    611  HE1 PHE A  34     -22.393   6.994 -18.796  1.00 12.160          H  
ATOM    612  HE2 PHE A  34     -23.056  11.211 -18.724  1.00 12.160          H  
ATOM    613  HZ  PHE A  34     -23.798   8.926 -18.191  1.00 12.160          H  
ATOM    614  N   SER A  35     -17.707   9.336 -23.487  1.00  7.710          N  
ATOM    615  CA  SER A  35     -16.889   9.945 -24.519  1.00  7.930          C  
ATOM    616  C   SER A  35     -16.937  11.451 -24.392  1.00  8.260          C  
ATOM    617  O   SER A  35     -17.799  12.004 -23.704  1.00  8.350          O  
ATOM    618  CB  SER A  35     -17.392   9.554 -25.896  1.00 11.010          C  
ATOM    619  OG  SER A  35     -18.631  10.168 -26.188  1.00 11.010          O  
ATOM    620  H   SER A  35     -18.590   8.889 -23.757  1.00  9.250          H  
ATOM    621  HA  SER A  35     -15.856   9.612 -24.394  1.00  9.520          H  
ATOM    622 1HB  SER A  35     -16.660   9.830 -26.649  1.00 13.220          H  
ATOM    623 2HB  SER A  35     -17.512   8.472 -25.934  1.00 13.220          H  
ATOM    624  HG  SER A  35     -18.939   9.749 -27.008  1.00 13.220          H  
ATOM    625  N   GLU A  36     -16.069  12.145 -25.125  1.00  8.480          N  
ATOM    626  CA  GLU A  36     -16.051  13.600 -25.057  1.00  8.810          C  
ATOM    627  C   GLU A  36     -17.412  14.191 -25.440  1.00  9.080          C  
ATOM    628  O   GLU A  36     -17.827  15.201 -24.864  1.00  9.270          O  
ATOM    629  CB  GLU A  36     -14.949  14.145 -25.966  1.00 12.200          C  
ATOM    630  CG  GLU A  36     -13.534  13.841 -25.483  1.00 12.200          C  
ATOM    631  CD  GLU A  36     -12.407  14.313 -26.421  1.00 12.200          C  
ATOM    632  OE1 GLU A  36     -12.678  14.986 -27.401  1.00 12.200          O  
ATOM    633  OE2 GLU A  36     -11.268  13.975 -26.169  1.00 12.200          O  
ATOM    634  H   GLU A  36     -15.392  11.658 -25.695  1.00 10.180          H  
ATOM    635  HA  GLU A  36     -15.828  13.894 -24.031  1.00 10.570          H  
ATOM    636 1HB  GLU A  36     -15.070  13.738 -26.968  1.00 14.640          H  
ATOM    637 2HB  GLU A  36     -15.041  15.215 -26.030  1.00 14.640          H  
ATOM    638 1HG  GLU A  36     -13.412  14.354 -24.538  1.00 14.640          H  
ATOM    639 2HG  GLU A  36     -13.447  12.782 -25.299  1.00 14.640          H  
ATOM    640  N   ARG A  37     -18.104  13.563 -26.405  1.00  9.110          N  
ATOM    641  CA  ARG A  37     -19.420  14.033 -26.834  1.00  9.380          C  
ATOM    642  C   ARG A  37     -20.464  13.735 -25.763  1.00  9.260          C  
ATOM    643  O   ARG A  37     -21.324  14.572 -25.475  1.00  9.510          O  
ATOM    644  CB  ARG A  37     -19.838  13.374 -28.142  1.00 13.020          C  
ATOM    645  CG  ARG A  37     -21.235  13.766 -28.674  1.00 13.020          C  
ATOM    646  CD  ARG A  37     -21.358  15.218 -28.995  1.00 13.020          C  
ATOM    647  NE  ARG A  37     -22.652  15.520 -29.575  1.00 13.020          N  
ATOM    648  CZ  ARG A  37     -23.132  16.759 -29.813  1.00 13.020          C  
ATOM    649  NH1 ARG A  37     -22.412  17.828 -29.535  1.00 13.020          N  
ATOM    650  NH2 ARG A  37     -24.343  16.898 -30.337  1.00 13.020          N  
ATOM    651  H   ARG A  37     -17.689  12.755 -26.848  1.00 10.930          H  
ATOM    652  HA  ARG A  37     -19.362  15.111 -26.982  1.00 11.260          H  
ATOM    653 1HB  ARG A  37     -19.111  13.620 -28.914  1.00 15.630          H  
ATOM    654 2HB  ARG A  37     -19.827  12.292 -28.016  1.00 15.630          H  
ATOM    655 1HG  ARG A  37     -21.438  13.207 -29.585  1.00 15.630          H  
ATOM    656 2HG  ARG A  37     -21.995  13.523 -27.932  1.00 15.630          H  
ATOM    657 1HD  ARG A  37     -21.263  15.804 -28.077  1.00 15.630          H  
ATOM    658 2HD  ARG A  37     -20.581  15.513 -29.700  1.00 15.630          H  
ATOM    659  HE  ARG A  37     -23.248  14.737 -29.810  1.00 15.630          H  
ATOM    660 1HH1 ARG A  37     -21.467  17.748 -29.127  1.00 15.630          H  
ATOM    661 2HH1 ARG A  37     -22.775  18.754 -29.709  1.00 15.630          H  
ATOM    662 1HH2 ARG A  37     -24.899  16.082 -30.553  1.00 15.630          H  
ATOM    663 2HH2 ARG A  37     -24.712  17.820 -30.519  1.00 15.630          H  
ATOM    664  N   GLN A  38     -20.418  12.538 -25.178  1.00  8.880          N  
ATOM    665  CA  GLN A  38     -21.390  12.199 -24.146  1.00  8.800          C  
ATOM    666  C   GLN A  38     -21.258  13.142 -22.959  1.00  8.910          C  
ATOM    667  O   GLN A  38     -22.263  13.547 -22.371  1.00  9.090          O  
ATOM    668  CB  GLN A  38     -21.227  10.753 -23.702  1.00 12.350          C  
ATOM    669  CG  GLN A  38     -21.659   9.741 -24.731  1.00 12.350          C  
ATOM    670  CD  GLN A  38     -21.354   8.312 -24.327  1.00 12.350          C  
ATOM    671  OE1 GLN A  38     -20.214   7.931 -24.001  1.00 12.350          O  
ATOM    672  NE2 GLN A  38     -22.395   7.483 -24.339  1.00 12.350          N  
ATOM    673  H   GLN A  38     -19.717  11.855 -25.475  1.00 10.660          H  
ATOM    674  HA  GLN A  38     -22.391  12.323 -24.563  1.00 10.560          H  
ATOM    675 1HB  GLN A  38     -20.184  10.577 -23.499  1.00 14.820          H  
ATOM    676 2HB  GLN A  38     -21.782  10.579 -22.780  1.00 14.820          H  
ATOM    677 1HG  GLN A  38     -22.736   9.831 -24.866  1.00 14.820          H  
ATOM    678 2HG  GLN A  38     -21.155   9.952 -25.667  1.00 14.820          H  
ATOM    679 1HE2 GLN A  38     -22.275   6.521 -24.084  1.00 14.820          H  
ATOM    680 2HE2 GLN A  38     -23.303   7.814 -24.607  1.00 14.820          H  
ATOM    681  N   LEU A  39     -20.020  13.496 -22.617  1.00  8.830          N  
ATOM    682  CA  LEU A  39     -19.756  14.417 -21.536  1.00  8.960          C  
ATOM    683  C   LEU A  39     -20.252  15.826 -21.911  1.00  9.440          C  
ATOM    684  O   LEU A  39     -20.949  16.463 -21.122  1.00  9.650          O  
ATOM    685  CB  LEU A  39     -18.254  14.377 -21.244  1.00 12.490          C  
ATOM    686  CG  LEU A  39     -17.710  13.062 -20.616  1.00 12.490          C  
ATOM    687  CD1 LEU A  39     -16.229  13.042 -20.674  1.00 12.490          C  
ATOM    688  CD2 LEU A  39     -18.140  12.916 -19.148  1.00 12.490          C  
ATOM    689  H   LEU A  39     -19.233  13.094 -23.134  1.00 10.600          H  
ATOM    690  HA  LEU A  39     -20.296  14.085 -20.660  1.00 10.750          H  
ATOM    691 1HB  LEU A  39     -17.755  14.485 -22.200  1.00 14.990          H  
ATOM    692 2HB  LEU A  39     -17.982  15.201 -20.618  1.00 14.990          H  
ATOM    693  HG  LEU A  39     -18.063  12.250 -21.194  1.00 14.990          H  
ATOM    694 1HD1 LEU A  39     -15.864  12.095 -20.266  1.00 14.990          H  
ATOM    695 2HD1 LEU A  39     -15.920  13.123 -21.713  1.00 14.990          H  
ATOM    696 3HD1 LEU A  39     -15.826  13.856 -20.110  1.00 14.990          H  
ATOM    697 1HD2 LEU A  39     -17.734  11.998 -18.772  1.00 14.990          H  
ATOM    698 2HD2 LEU A  39     -17.747  13.719 -18.567  1.00 14.990          H  
ATOM    699 3HD2 LEU A  39     -19.215  12.899 -19.054  1.00 14.990          H  
ATOM    700  N   GLU A  40     -20.040  16.276 -23.166  1.00  9.630          N  
ATOM    701  CA  GLU A  40     -20.524  17.597 -23.602  1.00 10.090          C  
ATOM    702  C   GLU A  40     -22.009  17.717 -23.299  1.00 10.280          C  
ATOM    703  O   GLU A  40     -22.479  18.721 -22.736  1.00 10.600          O  
ATOM    704  CB  GLU A  40     -20.299  17.771 -25.115  1.00 13.940          C  
ATOM    705  CG  GLU A  40     -20.721  19.112 -25.702  1.00 13.940          C  
ATOM    706  CD  GLU A  40     -20.591  19.175 -27.210  1.00 13.940          C  
ATOM    707  OE1 GLU A  40     -20.009  18.287 -27.794  1.00 13.940          O  
ATOM    708  OE2 GLU A  40     -21.112  20.096 -27.792  1.00 13.940          O  
ATOM    709  H   GLU A  40     -19.451  15.739 -23.812  1.00 11.560          H  
ATOM    710  HA  GLU A  40     -20.007  18.386 -23.065  1.00 12.110          H  
ATOM    711 1HB  GLU A  40     -19.241  17.622 -25.340  1.00 16.730          H  
ATOM    712 2HB  GLU A  40     -20.849  17.009 -25.650  1.00 16.730          H  
ATOM    713 1HG  GLU A  40     -21.751  19.331 -25.423  1.00 16.730          H  
ATOM    714 2HG  GLU A  40     -20.085  19.875 -25.271  1.00 16.730          H  
ATOM    715  N   ILE A  41     -22.738  16.653 -23.654  1.00 10.090          N  
ATOM    716  CA  ILE A  41     -24.173  16.586 -23.450  1.00 10.270          C  
ATOM    717  C   ILE A  41     -24.509  16.520 -21.956  1.00 10.240          C  
ATOM    718  O   ILE A  41     -25.362  17.281 -21.490  1.00 10.590          O  
ATOM    719  CB  ILE A  41     -24.747  15.363 -24.204  1.00 14.310          C  
ATOM    720  CG1 ILE A  41     -24.599  15.627 -25.746  1.00 14.310          C  
ATOM    721  CG2 ILE A  41     -26.229  15.138 -23.808  1.00 14.310          C  
ATOM    722  CD1 ILE A  41     -24.824  14.413 -26.633  1.00 14.310          C  
ATOM    723  H   ILE A  41     -22.256  15.886 -24.133  1.00 12.110          H  
ATOM    724  HA  ILE A  41     -24.622  17.477 -23.861  1.00 12.320          H  
ATOM    725  HB  ILE A  41     -24.163  14.478 -23.964  1.00 17.170          H  
ATOM    726 1HG1 ILE A  41     -25.304  16.399 -26.035  1.00 17.170          H  
ATOM    727 2HG1 ILE A  41     -23.587  15.993 -25.940  1.00 17.170          H  
ATOM    728 1HG2 ILE A  41     -26.629  14.284 -24.342  1.00 17.170          H  
ATOM    729 2HG2 ILE A  41     -26.309  14.945 -22.740  1.00 17.170          H  
ATOM    730 3HG2 ILE A  41     -26.811  16.026 -24.056  1.00 17.170          H  
ATOM    731 1HD1 ILE A  41     -24.690  14.700 -27.670  1.00 17.170          H  
ATOM    732 2HD1 ILE A  41     -24.098  13.639 -26.373  1.00 17.170          H  
ATOM    733 3HD1 ILE A  41     -25.827  14.027 -26.500  1.00 17.170          H  
ATOM    734  N   ARG A  42     -23.841  15.647 -21.198  1.00  9.860          N  
ATOM    735  CA  ARG A  42     -24.074  15.515 -19.763  1.00  9.790          C  
ATOM    736  C   ARG A  42     -23.908  16.816 -18.986  1.00 10.050          C  
ATOM    737  O   ARG A  42     -24.661  17.077 -18.040  1.00 10.220          O  
ATOM    738  CB  ARG A  42     -23.139  14.470 -19.151  1.00 13.730          C  
ATOM    739  CG  ARG A  42     -23.205  14.336 -17.613  1.00 13.730          C  
ATOM    740  CD  ARG A  42     -24.542  13.869 -17.129  1.00 13.730          C  
ATOM    741  NE  ARG A  42     -24.620  13.849 -15.682  1.00 13.730          N  
ATOM    742  CZ  ARG A  42     -24.883  14.933 -14.909  1.00 13.730          C  
ATOM    743  NH1 ARG A  42     -25.060  16.129 -15.460  1.00 13.730          N  
ATOM    744  NH2 ARG A  42     -24.967  14.801 -13.589  1.00 13.730          N  
ATOM    745  H   ARG A  42     -23.157  15.027 -21.641  1.00 11.830          H  
ATOM    746  HA  ARG A  42     -25.099  15.173 -19.641  1.00 11.750          H  
ATOM    747 1HB  ARG A  42     -23.332  13.498 -19.597  1.00 16.480          H  
ATOM    748 2HB  ARG A  42     -22.118  14.740 -19.389  1.00 16.480          H  
ATOM    749 1HG  ARG A  42     -22.474  13.593 -17.313  1.00 16.480          H  
ATOM    750 2HG  ARG A  42     -22.948  15.281 -17.135  1.00 16.480          H  
ATOM    751 1HD  ARG A  42     -25.338  14.502 -17.498  1.00 16.480          H  
ATOM    752 2HD  ARG A  42     -24.704  12.852 -17.485  1.00 16.480          H  
ATOM    753  HE  ARG A  42     -24.504  12.958 -15.217  1.00 16.480          H  
ATOM    754 1HH1 ARG A  42     -25.000  16.259 -16.486  1.00 16.480          H  
ATOM    755 2HH1 ARG A  42     -25.256  16.930 -14.883  1.00 16.480          H  
ATOM    756 1HH2 ARG A  42     -24.852  13.895 -13.156  1.00 16.480          H  
ATOM    757 2HH2 ARG A  42     -25.163  15.606 -13.014  1.00 16.480          H  
ATOM    758  N   PHE A  43     -22.921  17.621 -19.366  1.00 10.120          N  
ATOM    759  CA  PHE A  43     -22.646  18.851 -18.644  1.00 10.370          C  
ATOM    760  C   PHE A  43     -23.214  20.128 -19.245  1.00 10.880          C  
ATOM    761  O   PHE A  43     -23.284  21.141 -18.530  1.00 11.210          O  
ATOM    762  CB  PHE A  43     -21.148  19.084 -18.572  1.00 14.420          C  
ATOM    763  CG  PHE A  43     -20.397  18.063 -17.876  1.00 14.420          C  
ATOM    764  CD1 PHE A  43     -19.513  17.296 -18.574  1.00 14.420          C  
ATOM    765  CD2 PHE A  43     -20.554  17.846 -16.534  1.00 14.420          C  
ATOM    766  CE1 PHE A  43     -18.791  16.354 -17.971  1.00 14.420          C  
ATOM    767  CE2 PHE A  43     -19.834  16.883 -15.924  1.00 14.420          C  
ATOM    768  CZ  PHE A  43     -18.938  16.132 -16.659  1.00 14.420          C  
ATOM    769  H   PHE A  43     -22.306  17.312 -20.125  1.00 12.140          H  
ATOM    770  HA  PHE A  43     -23.050  18.741 -17.640  1.00 12.440          H  
ATOM    771 1HB  PHE A  43     -20.764  19.146 -19.592  1.00 17.300          H  
ATOM    772 2HB  PHE A  43     -20.950  20.034 -18.092  1.00 17.300          H  
ATOM    773  HD1 PHE A  43     -19.385  17.469 -19.626  1.00 17.300          H  
ATOM    774  HD2 PHE A  43     -21.258  18.449 -15.962  1.00 17.300          H  
ATOM    775  HE1 PHE A  43     -18.088  15.790 -18.535  1.00 17.300          H  
ATOM    776  HE2 PHE A  43     -19.956  16.721 -14.864  1.00 17.300          H  
ATOM    777  HZ  PHE A  43     -18.338  15.378 -16.191  1.00 17.300          H  
ATOM    778  N   ASN A  44     -23.639  20.105 -20.518  1.00 10.960          N  
ATOM    779  CA  ASN A  44     -24.070  21.314 -21.215  1.00 11.440          C  
ATOM    780  C   ASN A  44     -22.913  22.304 -21.151  1.00 11.560          C  
ATOM    781  O   ASN A  44     -23.067  23.463 -20.754  1.00 11.930          O  
ATOM    782  CB  ASN A  44     -25.352  21.894 -20.618  1.00 15.820          C  
ATOM    783  CG  ASN A  44     -26.050  22.881 -21.549  1.00 15.820          C  
ATOM    784  OD1 ASN A  44     -25.972  22.756 -22.779  1.00 15.820          O  
ATOM    785  ND2 ASN A  44     -26.735  23.847 -20.980  1.00 15.820          N  
ATOM    786  H   ASN A  44     -23.577  19.250 -21.079  1.00 13.150          H  
ATOM    787  HA  ASN A  44     -24.243  21.073 -22.265  1.00 13.730          H  
ATOM    788 1HB  ASN A  44     -26.038  21.080 -20.383  1.00 18.990          H  
ATOM    789 2HB  ASN A  44     -25.125  22.407 -19.688  1.00 18.990          H  
ATOM    790 1HD2 ASN A  44     -27.217  24.520 -21.544  1.00 18.990          H  
ATOM    791 2HD2 ASN A  44     -26.773  23.910 -19.984  1.00 18.990          H  
ATOM    792  N   SER A  45     -21.734  21.805 -21.537  1.00 11.260          N  
ATOM    793  CA  SER A  45     -20.493  22.574 -21.465  1.00 11.350          C  
ATOM    794  C   SER A  45     -19.716  22.399 -22.751  1.00 11.300          C  
ATOM    795  O   SER A  45     -20.178  21.718 -23.662  1.00 11.220          O  
ATOM    796  CB  SER A  45     -19.635  22.075 -20.331  1.00 15.850          C  
ATOM    797  OG  SER A  45     -19.083  20.842 -20.657  1.00 15.850          O  
ATOM    798  H   SER A  45     -21.730  20.838 -21.879  1.00 13.510          H  
ATOM    799  HA  SER A  45     -20.723  23.631 -21.329  1.00 13.620          H  
ATOM    800 1HB  SER A  45     -18.856  22.784 -20.102  1.00 19.020          H  
ATOM    801 2HB  SER A  45     -20.251  21.970 -19.453  1.00 19.020          H  
ATOM    802  HG  SER A  45     -18.602  20.556 -19.877  1.00 19.020          H  
ATOM    803  N   SER A  46     -18.570  23.066 -22.879  1.00 11.410          N  
ATOM    804  CA  SER A  46     -17.807  22.924 -24.109  1.00 11.410          C  
ATOM    805  C   SER A  46     -16.969  21.672 -24.135  1.00 11.000          C  
ATOM    806  O   SER A  46     -16.283  21.330 -23.164  1.00 10.790          O  
ATOM    807  CB  SER A  46     -16.903  24.104 -24.367  1.00 15.970          C  
ATOM    808  OG  SER A  46     -16.081  23.851 -25.496  1.00 15.970          O  
ATOM    809  H   SER A  46     -18.194  23.626 -22.108  1.00 13.690          H  
ATOM    810  HA  SER A  46     -18.515  22.865 -24.936  1.00 13.690          H  
ATOM    811 1HB  SER A  46     -17.503  24.994 -24.540  1.00 19.170          H  
ATOM    812 2HB  SER A  46     -16.294  24.288 -23.505  1.00 19.170          H  
ATOM    813  HG  SER A  46     -15.564  24.660 -25.622  1.00 19.170          H  
ATOM    814  N   ARG A  47     -16.927  21.043 -25.295  1.00 10.920          N  
ATOM    815  CA  ARG A  47     -16.122  19.857 -25.475  1.00 10.570          C  
ATOM    816  C   ARG A  47     -14.653  20.116 -25.128  1.00 10.620          C  
ATOM    817  O   ARG A  47     -13.966  19.195 -24.680  1.00 10.340          O  
ATOM    818  CB  ARG A  47     -16.265  19.327 -26.885  1.00 14.940          C  
ATOM    819  CG  ARG A  47     -15.570  18.010 -27.130  1.00 14.940          C  
ATOM    820  CD  ARG A  47     -15.925  17.443 -28.445  1.00 14.940          C  
ATOM    821  NE  ARG A  47     -15.153  16.242 -28.740  1.00 14.940          N  
ATOM    822  CZ  ARG A  47     -15.320  15.438 -29.803  1.00 14.940          C  
ATOM    823  NH1 ARG A  47     -16.258  15.669 -30.709  1.00 14.940          N  
ATOM    824  NH2 ARG A  47     -14.507  14.408 -29.909  1.00 14.940          N  
ATOM    825  H   ARG A  47     -17.502  21.387 -26.054  1.00 13.100          H  
ATOM    826  HA  ARG A  47     -16.503  19.088 -24.806  1.00 12.680          H  
ATOM    827 1HB  ARG A  47     -17.325  19.191 -27.115  1.00 17.930          H  
ATOM    828 2HB  ARG A  47     -15.866  20.053 -27.590  1.00 17.930          H  
ATOM    829 1HG  ARG A  47     -14.486  18.130 -27.086  1.00 17.930          H  
ATOM    830 2HG  ARG A  47     -15.891  17.310 -26.360  1.00 17.930          H  
ATOM    831 1HD  ARG A  47     -16.986  17.181 -28.439  1.00 17.930          H  
ATOM    832 2HD  ARG A  47     -15.729  18.180 -29.221  1.00 17.930          H  
ATOM    833  HE  ARG A  47     -14.391  15.972 -28.089  1.00 17.930          H  
ATOM    834 1HH1 ARG A  47     -16.873  16.465 -30.612  1.00 17.930          H  
ATOM    835 2HH1 ARG A  47     -16.362  15.050 -31.502  1.00 17.930          H  
ATOM    836 1HH2 ARG A  47     -13.781  14.290 -29.183  1.00 17.930          H  
ATOM    837 2HH2 ARG A  47     -14.577  13.768 -30.686  1.00 17.930          H  
ATOM    838  N   SER A  48     -14.146  21.341 -25.360  1.00 10.970          N  
ATOM    839  CA  SER A  48     -12.750  21.618 -25.044  1.00 11.040          C  
ATOM    840  C   SER A  48     -12.482  21.703 -23.531  1.00 10.870          C  
ATOM    841  O   SER A  48     -11.350  21.470 -23.086  1.00 10.760          O  
ATOM    842  CB  SER A  48     -12.308  22.908 -25.709  1.00 15.430          C  
ATOM    843  OG  SER A  48     -12.959  24.023 -25.155  1.00 15.430          O  
ATOM    844  H   SER A  48     -14.722  22.099 -25.728  1.00 13.160          H  
ATOM    845  HA  SER A  48     -12.148  20.806 -25.451  1.00 13.250          H  
ATOM    846 1HB  SER A  48     -11.231  23.022 -25.594  1.00 18.510          H  
ATOM    847 2HB  SER A  48     -12.519  22.855 -26.775  1.00 18.510          H  
ATOM    848  HG  SER A  48     -12.574  24.793 -25.586  1.00 18.510          H  
ATOM    849  N   GLN A  49     -13.521  21.985 -22.723  1.00 10.860          N  
ATOM    850  CA  GLN A  49     -13.382  22.046 -21.271  1.00 10.700          C  
ATOM    851  C   GLN A  49     -13.223  20.622 -20.783  1.00 10.180          C  
ATOM    852  O   GLN A  49     -12.413  20.314 -19.901  1.00  9.960          O  
ATOM    853  CB  GLN A  49     -14.610  22.728 -20.645  1.00 15.040          C  
ATOM    854  CG  GLN A  49     -14.694  24.215 -20.954  1.00 15.040          C  
ATOM    855  CD  GLN A  49     -15.996  24.905 -20.484  1.00 15.040          C  
ATOM    856  OE1 GLN A  49     -17.150  24.494 -20.760  1.00 15.040          O  
ATOM    857  NE2 GLN A  49     -15.800  25.996 -19.755  1.00 15.040          N  
ATOM    858  H   GLN A  49     -14.448  22.141 -23.113  1.00 13.030          H  
ATOM    859  HA  GLN A  49     -12.486  22.608 -21.013  1.00 12.840          H  
ATOM    860 1HB  GLN A  49     -15.520  22.252 -20.998  1.00 18.050          H  
ATOM    861 2HB  GLN A  49     -14.582  22.608 -19.569  1.00 18.050          H  
ATOM    862 1HG  GLN A  49     -13.865  24.698 -20.437  1.00 18.050          H  
ATOM    863 2HG  GLN A  49     -14.580  24.357 -22.022  1.00 18.050          H  
ATOM    864 1HE2 GLN A  49     -16.578  26.520 -19.411  1.00 18.050          H  
ATOM    865 2HE2 GLN A  49     -14.866  26.305 -19.555  1.00 18.050          H  
ATOM    866  N   ILE A  50     -13.992  19.759 -21.420  1.00 10.010          N  
ATOM    867  CA  ILE A  50     -14.005  18.344 -21.138  1.00  9.540          C  
ATOM    868  C   ILE A  50     -12.710  17.692 -21.546  1.00  9.340          C  
ATOM    869  O   ILE A  50     -12.152  16.899 -20.786  1.00  8.990          O  
ATOM    870  CB  ILE A  50     -15.184  17.713 -21.833  1.00 13.540          C  
ATOM    871  CG1 ILE A  50     -16.425  18.271 -21.166  1.00 13.540          C  
ATOM    872  CG2 ILE A  50     -15.089  16.191 -21.747  1.00 13.540          C  
ATOM    873  CD1 ILE A  50     -17.613  18.041 -21.886  1.00 13.540          C  
ATOM    874  H   ILE A  50     -14.641  20.149 -22.115  1.00 12.010          H  
ATOM    875  HA  ILE A  50     -14.119  18.209 -20.075  1.00 11.450          H  
ATOM    876  HB  ILE A  50     -15.206  18.015 -22.870  1.00 16.250          H  
ATOM    877 1HG1 ILE A  50     -16.525  17.824 -20.180  1.00 16.250          H  
ATOM    878 2HG1 ILE A  50     -16.330  19.347 -21.058  1.00 16.250          H  
ATOM    879 1HG2 ILE A  50     -15.926  15.746 -22.239  1.00 16.250          H  
ATOM    880 2HG2 ILE A  50     -14.186  15.832 -22.234  1.00 16.250          H  
ATOM    881 3HG2 ILE A  50     -15.069  15.902 -20.700  1.00 16.250          H  
ATOM    882 1HD1 ILE A  50     -18.447  18.469 -21.353  1.00 16.250          H  
ATOM    883 2HD1 ILE A  50     -17.539  18.510 -22.861  1.00 16.250          H  
ATOM    884 3HD1 ILE A  50     -17.756  17.012 -22.009  1.00 16.250          H  
ATOM    885  N   ARG A  51     -12.243  17.992 -22.760  1.00  9.570          N  
ATOM    886  CA  ARG A  51     -10.996  17.437 -23.238  1.00  9.460          C  
ATOM    887  C   ARG A  51      -9.855  17.815 -22.294  1.00  9.440          C  
ATOM    888  O   ARG A  51      -9.010  16.969 -22.003  1.00  9.150          O  
ATOM    889  CB  ARG A  51     -10.701  17.896 -24.654  1.00 13.290          C  
ATOM    890  CG  ARG A  51      -9.453  17.279 -25.271  1.00 13.290          C  
ATOM    891  CD  ARG A  51      -9.253  17.691 -26.687  1.00 13.290          C  
ATOM    892  NE  ARG A  51     -10.250  17.094 -27.595  1.00 13.290          N  
ATOM    893  CZ  ARG A  51     -10.451  17.433 -28.874  1.00 13.290          C  
ATOM    894  NH1 ARG A  51      -9.754  18.390 -29.469  1.00 13.290          N  
ATOM    895  NH2 ARG A  51     -11.370  16.759 -29.511  1.00 13.290          N  
ATOM    896  H   ARG A  51     -12.788  18.603 -23.373  1.00 11.480          H  
ATOM    897  HA  ARG A  51     -11.090  16.351 -23.256  1.00 11.350          H  
ATOM    898 1HB  ARG A  51     -11.553  17.656 -25.295  1.00 15.950          H  
ATOM    899 2HB  ARG A  51     -10.581  18.977 -24.663  1.00 15.950          H  
ATOM    900 1HG  ARG A  51      -8.572  17.579 -24.702  1.00 15.950          H  
ATOM    901 2HG  ARG A  51      -9.547  16.189 -25.248  1.00 15.950          H  
ATOM    902 1HD  ARG A  51      -9.334  18.774 -26.750  1.00 15.950          H  
ATOM    903 2HD  ARG A  51      -8.262  17.377 -27.014  1.00 15.950          H  
ATOM    904  HE  ARG A  51     -10.869  16.335 -27.248  1.00 15.950          H  
ATOM    905 1HH1 ARG A  51      -9.045  18.895 -28.960  1.00 15.950          H  
ATOM    906 2HH1 ARG A  51      -9.931  18.616 -30.438  1.00 15.950          H  
ATOM    907 1HH2 ARG A  51     -11.850  16.019 -28.978  1.00 15.950          H  
ATOM    908 2HH2 ARG A  51     -11.582  16.946 -30.478  1.00 15.950          H  
ATOM    909  N   SER A  52      -9.835  19.068 -21.805  1.00  9.760          N  
ATOM    910  CA  SER A  52      -8.813  19.524 -20.863  1.00  9.780          C  
ATOM    911  C   SER A  52      -8.836  18.694 -19.573  1.00  9.370          C  
ATOM    912  O   SER A  52      -7.779  18.258 -19.082  1.00  9.180          O  
ATOM    913  CB  SER A  52      -9.023  20.989 -20.546  1.00 13.680          C  
ATOM    914  OG  SER A  52      -8.060  21.456 -19.647  1.00 13.680          O  
ATOM    915  H   SER A  52     -10.526  19.755 -22.124  1.00 11.710          H  
ATOM    916  HA  SER A  52      -7.837  19.406 -21.331  1.00 11.740          H  
ATOM    917 1HB  SER A  52      -8.979  21.567 -21.469  1.00 16.420          H  
ATOM    918 2HB  SER A  52     -10.014  21.132 -20.126  1.00 16.420          H  
ATOM    919  HG  SER A  52      -8.257  22.387 -19.516  1.00 16.420          H  
ATOM    920  N   VAL A  53     -10.043  18.447 -19.036  1.00  9.240          N  
ATOM    921  CA  VAL A  53     -10.157  17.604 -17.853  1.00  8.840          C  
ATOM    922  C   VAL A  53      -9.702  16.184 -18.120  1.00  8.410          C  
ATOM    923  O   VAL A  53      -8.980  15.605 -17.304  1.00  8.140          O  
ATOM    924  CB  VAL A  53     -11.598  17.563 -17.317  1.00 12.540          C  
ATOM    925  CG1 VAL A  53     -11.719  16.454 -16.228  1.00 12.540          C  
ATOM    926  CG2 VAL A  53     -11.916  18.939 -16.730  1.00 12.540          C  
ATOM    927  H   VAL A  53     -10.871  18.893 -19.447  1.00 11.090          H  
ATOM    928  HA  VAL A  53      -9.527  18.028 -17.077  1.00 10.610          H  
ATOM    929  HB  VAL A  53     -12.299  17.335 -18.122  1.00 15.040          H  
ATOM    930 1HG1 VAL A  53     -12.706  16.437 -15.823  1.00 15.040          H  
ATOM    931 2HG1 VAL A  53     -11.507  15.474 -16.644  1.00 15.040          H  
ATOM    932 3HG1 VAL A  53     -11.037  16.646 -15.460  1.00 15.040          H  
ATOM    933 1HG2 VAL A  53     -12.902  18.959 -16.327  1.00 15.040          H  
ATOM    934 2HG2 VAL A  53     -11.222  19.157 -15.949  1.00 15.040          H  
ATOM    935 3HG2 VAL A  53     -11.830  19.697 -17.502  1.00 15.040          H  
ATOM    936  N   LEU A  54     -10.122  15.596 -19.228  1.00  8.360          N  
ATOM    937  CA  LEU A  54      -9.700  14.242 -19.489  1.00  7.990          C  
ATOM    938  C   LEU A  54      -8.187  14.185 -19.651  1.00  8.010          C  
ATOM    939  O   LEU A  54      -7.551  13.304 -19.079  1.00  7.710          O  
ATOM    940  CB  LEU A  54     -10.413  13.713 -20.730  1.00 11.330          C  
ATOM    941  CG  LEU A  54     -11.946  13.463 -20.582  1.00 11.330          C  
ATOM    942  CD1 LEU A  54     -12.520  13.225 -21.935  1.00 11.330          C  
ATOM    943  CD2 LEU A  54     -12.209  12.235 -19.697  1.00 11.330          C  
ATOM    944  H   LEU A  54     -10.745  16.090 -19.876  1.00 10.030          H  
ATOM    945  HA  LEU A  54      -9.965  13.631 -18.633  1.00  9.590          H  
ATOM    946 1HB  LEU A  54     -10.271  14.434 -21.540  1.00 13.600          H  
ATOM    947 2HB  LEU A  54      -9.946  12.782 -21.017  1.00 13.600          H  
ATOM    948  HG  LEU A  54     -12.422  14.345 -20.150  1.00 13.600          H  
ATOM    949 1HD1 LEU A  54     -13.584  13.061 -21.863  1.00 13.600          H  
ATOM    950 2HD1 LEU A  54     -12.326  14.094 -22.557  1.00 13.600          H  
ATOM    951 3HD1 LEU A  54     -12.066  12.365 -22.367  1.00 13.600          H  
ATOM    952 1HD2 LEU A  54     -13.285  12.067 -19.621  1.00 13.600          H  
ATOM    953 2HD2 LEU A  54     -11.740  11.356 -20.144  1.00 13.600          H  
ATOM    954 3HD2 LEU A  54     -11.808  12.391 -18.705  1.00 13.600          H  
ATOM    955  N   ALA A  55      -7.586  15.169 -20.341  1.00  8.390          N  
ATOM    956  CA  ALA A  55      -6.138  15.181 -20.520  1.00  8.480          C  
ATOM    957  C   ALA A  55      -5.429  15.240 -19.173  1.00  8.330          C  
ATOM    958  O   ALA A  55      -4.415  14.556 -18.977  1.00  8.160          O  
ATOM    959  CB  ALA A  55      -5.728  16.368 -21.368  1.00 11.840          C  
ATOM    960  H   ALA A  55      -8.147  15.884 -20.805  1.00 10.070          H  
ATOM    961  HA  ALA A  55      -5.849  14.268 -21.022  1.00 10.180          H  
ATOM    962 1HB  ALA A  55      -4.649  16.357 -21.515  1.00 14.200          H  
ATOM    963 2HB  ALA A  55      -6.230  16.307 -22.334  1.00 14.200          H  
ATOM    964 3HB  ALA A  55      -6.021  17.290 -20.867  1.00 14.200          H  
ATOM    965  N   THR A  56      -5.979  16.012 -18.232  1.00  8.400          N  
ATOM    966  CA  THR A  56      -5.407  16.121 -16.896  1.00  8.270          C  
ATOM    967  C   THR A  56      -5.415  14.749 -16.241  1.00  7.800          C  
ATOM    968  O   THR A  56      -4.409  14.308 -15.675  1.00  7.660          O  
ATOM    969  CB  THR A  56      -6.227  17.080 -16.012  1.00 11.630          C  
ATOM    970  OG1 THR A  56      -6.233  18.405 -16.570  1.00 11.630          O  
ATOM    971  CG2 THR A  56      -5.617  17.131 -14.608  1.00 11.630          C  
ATOM    972  H   THR A  56      -6.779  16.601 -18.485  1.00 10.080          H  
ATOM    973  HA  THR A  56      -4.381  16.475 -16.974  1.00  9.920          H  
ATOM    974  HB  THR A  56      -7.241  16.725 -15.955  1.00 13.960          H  
ATOM    975  HG1 THR A  56      -6.685  18.397 -17.450  1.00 13.960          H  
ATOM    976 1HG2 THR A  56      -6.189  17.804 -13.982  1.00 13.960          H  
ATOM    977 2HG2 THR A  56      -5.622  16.142 -14.161  1.00 13.960          H  
ATOM    978 3HG2 THR A  56      -4.593  17.491 -14.678  1.00 13.960          H  
ATOM    979  N   LEU A  57      -6.555  14.071 -16.344  1.00  7.590          N  
ATOM    980  CA  LEU A  57      -6.754  12.758 -15.770  1.00  7.170          C  
ATOM    981  C   LEU A  57      -5.956  11.678 -16.508  1.00  6.970          C  
ATOM    982  O   LEU A  57      -5.647  10.621 -15.934  1.00  6.660          O  
ATOM    983  CB  LEU A  57      -8.247  12.469 -15.738  1.00 10.210          C  
ATOM    984  CG  LEU A  57      -9.018  12.947 -14.450  1.00 10.210          C  
ATOM    985  CD1 LEU A  57      -8.792  14.426 -14.166  1.00 10.210          C  
ATOM    986  CD2 LEU A  57     -10.455  12.706 -14.668  1.00 10.210          C  
ATOM    987  H   LEU A  57      -7.352  14.535 -16.803  1.00  9.110          H  
ATOM    988  HA  LEU A  57      -6.398  12.780 -14.742  1.00  8.600          H  
ATOM    989 1HB  LEU A  57      -8.700  12.967 -16.594  1.00 12.250          H  
ATOM    990 2HB  LEU A  57      -8.389  11.408 -15.856  1.00 12.250          H  
ATOM    991  HG  LEU A  57      -8.679  12.397 -13.596  1.00 12.250          H  
ATOM    992 1HD1 LEU A  57      -9.349  14.693 -13.284  1.00 12.250          H  
ATOM    993 2HD1 LEU A  57      -7.742  14.626 -13.988  1.00 12.250          H  
ATOM    994 3HD1 LEU A  57      -9.135  15.019 -14.994  1.00 12.250          H  
ATOM    995 1HD2 LEU A  57     -11.016  13.010 -13.809  1.00 12.250          H  
ATOM    996 2HD2 LEU A  57     -10.791  13.273 -15.539  1.00 12.250          H  
ATOM    997 3HD2 LEU A  57     -10.602  11.653 -14.831  1.00 12.250          H  
ATOM    998  N   LEU A  58      -5.548  11.935 -17.757  1.00  7.180          N  
ATOM    999  CA  LEU A  58      -4.684  10.964 -18.400  1.00  7.090          C  
ATOM   1000  C   LEU A  58      -3.296  11.124 -17.770  1.00  7.170          C  
ATOM   1001  O   LEU A  58      -2.658  10.154 -17.366  1.00  6.940          O  
ATOM   1002  CB  LEU A  58      -4.557  11.205 -19.922  1.00  9.960          C  
ATOM   1003  CG  LEU A  58      -5.842  11.077 -20.799  1.00  9.960          C  
ATOM   1004  CD1 LEU A  58      -5.499  11.419 -22.245  1.00  9.960          C  
ATOM   1005  CD2 LEU A  58      -6.434   9.738 -20.656  1.00  9.960          C  
ATOM   1006  H   LEU A  58      -5.888  12.752 -18.269  1.00  8.620          H  
ATOM   1007  HA  LEU A  58      -5.036   9.968 -18.192  1.00  8.510          H  
ATOM   1008 1HB  LEU A  58      -4.169  12.211 -20.067  1.00 11.950          H  
ATOM   1009 2HB  LEU A  58      -3.825  10.502 -20.313  1.00 11.950          H  
ATOM   1010  HG  LEU A  58      -6.556  11.784 -20.481  1.00 11.950          H  
ATOM   1011 1HD1 LEU A  58      -6.393  11.368 -22.859  1.00 11.950          H  
ATOM   1012 2HD1 LEU A  58      -5.091  12.424 -22.296  1.00 11.950          H  
ATOM   1013 3HD1 LEU A  58      -4.762  10.710 -22.624  1.00 11.950          H  
ATOM   1014 1HD2 LEU A  58      -7.324   9.681 -21.247  1.00 11.950          H  
ATOM   1015 2HD2 LEU A  58      -5.724   8.988 -20.976  1.00 11.950          H  
ATOM   1016 3HD2 LEU A  58      -6.694   9.583 -19.633  1.00 11.950          H  
ATOM   1017  N   ASN A  59      -2.861  12.378 -17.592  1.00  7.520          N  
ATOM   1018  CA  ASN A  59      -1.543  12.664 -17.022  1.00  7.680          C  
ATOM   1019  C   ASN A  59      -1.425  12.235 -15.556  1.00  7.410          C  
ATOM   1020  O   ASN A  59      -0.351  11.842 -15.096  1.00  7.400          O  
ATOM   1021  CB  ASN A  59      -1.216  14.134 -17.181  1.00 10.690          C  
ATOM   1022  CG  ASN A  59      -0.881  14.496 -18.608  1.00 10.690          C  
ATOM   1023  OD1 ASN A  59      -0.500  13.642 -19.419  1.00 10.690          O  
ATOM   1024  ND2 ASN A  59      -1.015  15.754 -18.934  1.00 10.690          N  
ATOM   1025  H   ASN A  59      -3.438  13.149 -17.942  1.00  9.020          H  
ATOM   1026  HA  ASN A  59      -0.804  12.089 -17.578  1.00  9.220          H  
ATOM   1027 1HB  ASN A  59      -2.073  14.730 -16.862  1.00 12.830          H  
ATOM   1028 2HB  ASN A  59      -0.376  14.395 -16.540  1.00 12.830          H  
ATOM   1029 1HD2 ASN A  59      -0.809  16.052 -19.866  1.00 12.830          H  
ATOM   1030 2HD2 ASN A  59      -1.327  16.418 -18.257  1.00 12.830          H  
ATOM   1031  N   LYS A  60      -2.542  12.263 -14.831  1.00  7.220          N  
ATOM   1032  CA  LYS A  60      -2.599  11.844 -13.432  1.00  6.980          C  
ATOM   1033  C   LYS A  60      -2.920  10.359 -13.265  1.00  6.540          C  
ATOM   1034  O   LYS A  60      -3.155   9.900 -12.145  1.00  6.320          O  
ATOM   1035  CB  LYS A  60      -3.610  12.673 -12.636  1.00  9.870          C  
ATOM   1036  CG  LYS A  60      -3.241  14.134 -12.442  1.00  9.870          C  
ATOM   1037  CD  LYS A  60      -4.275  14.840 -11.573  1.00  9.870          C  
ATOM   1038  CE  LYS A  60      -3.895  16.295 -11.318  1.00  9.870          C  
ATOM   1039  NZ  LYS A  60      -4.902  16.993 -10.463  1.00  9.870          N  
ATOM   1040  H   LYS A  60      -3.377  12.673 -15.260  1.00  8.660          H  
ATOM   1041  HA  LYS A  60      -1.615  12.010 -12.994  1.00  8.380          H  
ATOM   1042 1HB  LYS A  60      -4.563  12.656 -13.155  1.00 11.840          H  
ATOM   1043 2HB  LYS A  60      -3.761  12.224 -11.655  1.00 11.840          H  
ATOM   1044 1HG  LYS A  60      -2.262  14.199 -11.970  1.00 11.840          H  
ATOM   1045 2HG  LYS A  60      -3.188  14.624 -13.415  1.00 11.840          H  
ATOM   1046 1HD  LYS A  60      -5.246  14.806 -12.072  1.00 11.840          H  
ATOM   1047 2HD  LYS A  60      -4.360  14.323 -10.618  1.00 11.840          H  
ATOM   1048 1HE  LYS A  60      -2.927  16.327 -10.820  1.00 11.840          H  
ATOM   1049 2HE  LYS A  60      -3.817  16.815 -12.268  1.00 11.840          H  
ATOM   1050 1HZ  LYS A  60      -4.613  17.952 -10.316  1.00 11.840          H  
ATOM   1051 2HZ  LYS A  60      -5.804  16.981 -10.914  1.00 11.840          H  
ATOM   1052 3HZ  LYS A  60      -4.969  16.524  -9.571  1.00 11.840          H  
ATOM   1053  N   ASN A  61      -2.968   9.610 -14.373  1.00  6.440          N  
ATOM   1054  CA  ASN A  61      -3.261   8.183 -14.368  1.00  6.070          C  
ATOM   1055  C   ASN A  61      -4.568   7.805 -13.683  1.00  5.800          C  
ATOM   1056  O   ASN A  61      -4.635   6.856 -12.896  1.00  5.520          O  
ATOM   1057  CB  ASN A  61      -2.106   7.425 -13.780  1.00  8.650          C  
ATOM   1058  CG  ASN A  61      -0.865   7.570 -14.603  1.00  8.650          C  
ATOM   1059  OD1 ASN A  61      -0.865   7.337 -15.823  1.00  8.650          O  
ATOM   1060  ND2 ASN A  61       0.197   7.981 -13.965  1.00  8.650          N  
ATOM   1061  H   ASN A  61      -2.777  10.029 -15.288  1.00  7.730          H  
ATOM   1062  HA  ASN A  61      -3.362   7.873 -15.411  1.00  7.280          H  
ATOM   1063 1HB  ASN A  61      -1.920   7.781 -12.791  1.00 10.380          H  
ATOM   1064 2HB  ASN A  61      -2.358   6.367 -13.711  1.00 10.380          H  
ATOM   1065 1HD2 ASN A  61       1.059   8.113 -14.450  1.00 10.380          H  
ATOM   1066 2HD2 ASN A  61       0.134   8.196 -12.976  1.00 10.380          H  
ATOM   1067  N   ILE A  62      -5.611   8.563 -13.993  1.00  5.920          N  
ATOM   1068  CA  ILE A  62      -6.953   8.297 -13.512  1.00  5.750          C  
ATOM   1069  C   ILE A  62      -7.636   7.515 -14.642  1.00  5.650          C  
ATOM   1070  O   ILE A  62      -8.343   6.529 -14.408  1.00  5.390          O  
ATOM   1071  CB  ILE A  62      -7.699   9.614 -13.195  1.00  8.120          C  
ATOM   1072  CG1 ILE A  62      -6.864  10.473 -12.167  1.00  8.120          C  
ATOM   1073  CG2 ILE A  62      -9.140   9.356 -12.686  1.00  8.120          C  
ATOM   1074  CD1 ILE A  62      -6.502   9.811 -10.851  1.00  8.120          C  
ATOM   1075  H   ILE A  62      -5.459   9.341 -14.631  1.00  7.100          H  
ATOM   1076  HA  ILE A  62      -6.918   7.663 -12.633  1.00  6.900          H  
ATOM   1077  HB  ILE A  62      -7.752  10.180 -14.093  1.00  9.740          H  
ATOM   1078 1HG1 ILE A  62      -5.940  10.764 -12.655  1.00  9.740          H  
ATOM   1079 2HG1 ILE A  62      -7.427  11.371 -11.932  1.00  9.740          H  
ATOM   1080 1HG2 ILE A  62      -9.646  10.304 -12.504  1.00  9.740          H  
ATOM   1081 2HG2 ILE A  62      -9.682   8.808 -13.431  1.00  9.740          H  
ATOM   1082 3HG2 ILE A  62      -9.119   8.777 -11.766  1.00  9.740          H  
ATOM   1083 1HD1 ILE A  62      -5.925  10.515 -10.250  1.00  9.740          H  
ATOM   1084 2HD1 ILE A  62      -7.399   9.530 -10.310  1.00  9.740          H  
ATOM   1085 3HD1 ILE A  62      -5.893   8.929 -11.033  1.00  9.740          H  
ATOM   1086  N   ILE A  63      -7.408   7.999 -15.870  1.00  5.900          N  
ATOM   1087  CA  ILE A  63      -7.970   7.512 -17.137  1.00  5.910          C  
ATOM   1088  C   ILE A  63      -6.882   7.156 -18.170  1.00  5.970          C  
ATOM   1089  O   ILE A  63      -5.841   7.796 -18.212  1.00  6.180          O  
ATOM   1090  CB  ILE A  63      -8.912   8.590 -17.728  1.00  8.270          C  
ATOM   1091  CG1 ILE A  63     -10.044   8.841 -16.761  1.00  8.270          C  
ATOM   1092  CG2 ILE A  63      -9.472   8.183 -19.094  1.00  8.270          C  
ATOM   1093  CD1 ILE A  63     -10.876  10.019 -17.076  1.00  8.270          C  
ATOM   1094  H   ILE A  63      -6.786   8.808 -15.924  1.00  7.080          H  
ATOM   1095  HA  ILE A  63      -8.550   6.613 -16.937  1.00  7.090          H  
ATOM   1096  HB  ILE A  63      -8.355   9.522 -17.833  1.00  9.920          H  
ATOM   1097 1HG1 ILE A  63     -10.680   7.955 -16.735  1.00  9.920          H  
ATOM   1098 2HG1 ILE A  63      -9.644   9.003 -15.783  1.00  9.920          H  
ATOM   1099 1HG2 ILE A  63     -10.103   8.961 -19.461  1.00  9.920          H  
ATOM   1100 2HG2 ILE A  63      -8.680   8.028 -19.809  1.00  9.920          H  
ATOM   1101 3HG2 ILE A  63     -10.050   7.271 -19.001  1.00  9.920          H  
ATOM   1102 1HD1 ILE A  63     -11.625  10.081 -16.321  1.00  9.920          H  
ATOM   1103 2HD1 ILE A  63     -10.277  10.916 -17.079  1.00  9.920          H  
ATOM   1104 3HD1 ILE A  63     -11.345   9.930 -18.017  1.00  9.920          H  
ATOM   1105  N   ARG A  64      -7.108   6.107 -18.963  1.00  5.830          N  
ATOM   1106  CA  ARG A  64      -6.208   5.724 -20.053  1.00  5.950          C  
ATOM   1107  C   ARG A  64      -6.820   6.098 -21.409  1.00  6.230          C  
ATOM   1108  O   ARG A  64      -8.025   5.922 -21.644  1.00  6.170          O  
ATOM   1109  CB  ARG A  64      -5.942   4.218 -20.102  1.00  8.280          C  
ATOM   1110  CG  ARG A  64      -5.322   3.585 -18.895  1.00  8.280          C  
ATOM   1111  CD  ARG A  64      -3.915   4.042 -18.673  1.00  8.280          C  
ATOM   1112  NE  ARG A  64      -3.282   3.324 -17.573  1.00  8.280          N  
ATOM   1113  CZ  ARG A  64      -2.102   3.654 -16.999  1.00  8.280          C  
ATOM   1114  NH1 ARG A  64      -1.416   4.701 -17.410  1.00  8.280          N  
ATOM   1115  NH2 ARG A  64      -1.633   2.919 -16.010  1.00  8.280          N  
ATOM   1116  H   ARG A  64      -7.976   5.605 -18.830  1.00  7.000          H  
ATOM   1117  HA  ARG A  64      -5.268   6.262 -19.941  1.00  7.140          H  
ATOM   1118 1HB  ARG A  64      -6.889   3.704 -20.274  1.00  9.940          H  
ATOM   1119 2HB  ARG A  64      -5.300   4.000 -20.954  1.00  9.940          H  
ATOM   1120 1HG  ARG A  64      -5.930   3.821 -18.039  1.00  9.940          H  
ATOM   1121 2HG  ARG A  64      -5.306   2.506 -19.027  1.00  9.940          H  
ATOM   1122 1HD  ARG A  64      -3.331   3.875 -19.577  1.00  9.940          H  
ATOM   1123 2HD  ARG A  64      -3.915   5.104 -18.428  1.00  9.940          H  
ATOM   1124  HE  ARG A  64      -3.764   2.514 -17.216  1.00  9.940          H  
ATOM   1125 1HH1 ARG A  64      -1.764   5.284 -18.156  1.00  9.940          H  
ATOM   1126 2HH1 ARG A  64      -0.530   4.925 -16.968  1.00  9.940          H  
ATOM   1127 1HH2 ARG A  64      -2.151   2.117 -15.687  1.00  9.940          H  
ATOM   1128 2HH2 ARG A  64      -0.751   3.165 -15.570  1.00  9.940          H  
ATOM   1129  N   TYR A  65      -5.975   6.581 -22.322  1.00  6.600          N  
ATOM   1130  CA  TYR A  65      -6.411   6.937 -23.667  1.00  6.860          C  
ATOM   1131  C   TYR A  65      -5.255   7.005 -24.645  1.00  7.300          C  
ATOM   1132  O   TYR A  65      -4.110   7.258 -24.268  1.00  7.700          O  
ATOM   1133  CB  TYR A  65      -7.188   8.235 -23.675  1.00  9.500          C  
ATOM   1134  CG  TYR A  65      -7.826   8.560 -24.986  1.00  9.500          C  
ATOM   1135  CD1 TYR A  65      -8.949   7.883 -25.374  1.00  9.500          C  
ATOM   1136  CD2 TYR A  65      -7.302   9.547 -25.788  1.00  9.500          C  
ATOM   1137  CE1 TYR A  65      -9.555   8.162 -26.571  1.00  9.500          C  
ATOM   1138  CE2 TYR A  65      -7.903   9.837 -26.987  1.00  9.500          C  
ATOM   1139  CZ  TYR A  65      -9.027   9.144 -27.383  1.00  9.500          C  
ATOM   1140  OH  TYR A  65      -9.624   9.437 -28.591  1.00  9.500          O  
ATOM   1141  H   TYR A  65      -5.003   6.711 -22.077  1.00  7.920          H  
ATOM   1142  HA  TYR A  65      -7.083   6.154 -24.019  1.00  8.230          H  
ATOM   1143 1HB  TYR A  65      -7.956   8.179 -22.927  1.00 11.400          H  
ATOM   1144 2HB  TYR A  65      -6.528   9.039 -23.429  1.00 11.400          H  
ATOM   1145  HD1 TYR A  65      -9.345   7.120 -24.733  1.00 11.400          H  
ATOM   1146  HD2 TYR A  65      -6.412  10.092 -25.475  1.00 11.400          H  
ATOM   1147  HE1 TYR A  65     -10.440   7.613 -26.878  1.00 11.400          H  
ATOM   1148  HE2 TYR A  65      -7.492  10.613 -27.627  1.00 11.400          H  
ATOM   1149  HH  TYR A  65     -10.330   8.804 -28.771  1.00 11.400          H  
ATOM   1150  N   THR A  66      -5.582   6.766 -25.899  1.00  7.280          N  
ATOM   1151  CA  THR A  66      -4.680   6.814 -27.032  1.00  7.770          C  
ATOM   1152  C   THR A  66      -5.398   7.017 -28.348  1.00  7.860          C  
ATOM   1153  O   THR A  66      -6.578   6.716 -28.490  1.00  7.570          O  
ATOM   1154  CB  THR A  66      -3.797   5.562 -27.126  1.00 10.680          C  
ATOM   1155  OG1 THR A  66      -2.950   5.694 -28.278  1.00 10.680          O  
ATOM   1156  CG2 THR A  66      -4.623   4.303 -27.232  1.00 10.680          C  
ATOM   1157  H   THR A  66      -6.556   6.562 -26.084  1.00  8.740          H  
ATOM   1158  HA  THR A  66      -4.015   7.667 -26.892  1.00  9.320          H  
ATOM   1159  HB  THR A  66      -3.170   5.504 -26.236  1.00 12.820          H  
ATOM   1160  HG1 THR A  66      -2.195   5.093 -28.182  1.00 12.820          H  
ATOM   1161 1HG2 THR A  66      -3.963   3.441 -27.299  1.00 12.820          H  
ATOM   1162 2HG2 THR A  66      -5.252   4.208 -26.350  1.00 12.820          H  
ATOM   1163 3HG2 THR A  66      -5.234   4.343 -28.101  1.00 12.820          H  
ATOM   1164  N   LYS A  67      -4.674   7.511 -29.337  1.00  8.370          N  
ATOM   1165  CA  LYS A  67      -5.227   7.688 -30.679  1.00  8.580          C  
ATOM   1166  C   LYS A  67      -5.680   6.357 -31.289  1.00  8.500          C  
ATOM   1167  O   LYS A  67      -6.457   6.331 -32.242  1.00  8.820          O  
ATOM   1168  CB  LYS A  67      -4.212   8.374 -31.600  1.00 11.930          C  
ATOM   1169  CG  LYS A  67      -2.976   7.538 -31.960  1.00 11.930          C  
ATOM   1170  CD  LYS A  67      -2.005   8.340 -32.831  1.00 11.930          C  
ATOM   1171  CE  LYS A  67      -0.787   7.510 -33.236  1.00 11.930          C  
ATOM   1172  NZ  LYS A  67       0.176   8.305 -34.061  1.00 11.930          N  
ATOM   1173  H   LYS A  67      -3.708   7.748 -29.148  1.00 10.040          H  
ATOM   1174  HA  LYS A  67      -6.106   8.330 -30.601  1.00 10.300          H  
ATOM   1175 1HB  LYS A  67      -4.706   8.650 -32.531  1.00 14.310          H  
ATOM   1176 2HB  LYS A  67      -3.867   9.295 -31.131  1.00 14.310          H  
ATOM   1177 1HG  LYS A  67      -2.472   7.206 -31.053  1.00 14.310          H  
ATOM   1178 2HG  LYS A  67      -3.289   6.658 -32.521  1.00 14.310          H  
ATOM   1179 1HD  LYS A  67      -2.523   8.670 -33.733  1.00 14.310          H  
ATOM   1180 2HD  LYS A  67      -1.666   9.220 -32.285  1.00 14.310          H  
ATOM   1181 1HE  LYS A  67      -0.280   7.160 -32.338  1.00 14.310          H  
ATOM   1182 2HE  LYS A  67      -1.120   6.645 -33.813  1.00 14.310          H  
ATOM   1183 1HZ  LYS A  67       0.968   7.729 -34.311  1.00 14.310          H  
ATOM   1184 2HZ  LYS A  67      -0.283   8.625 -34.903  1.00 14.310          H  
ATOM   1185 3HZ  LYS A  67       0.497   9.102 -33.530  1.00 14.310          H  
ATOM   1186  N   ASN A  68      -5.175   5.253 -30.740  1.00  8.220          N  
ATOM   1187  CA  ASN A  68      -5.493   3.924 -31.225  1.00  8.330          C  
ATOM   1188  C   ASN A  68      -6.659   3.219 -30.495  1.00  7.760          C  
ATOM   1189  O   ASN A  68      -6.896   2.033 -30.744  1.00  7.240          O  
ATOM   1190  CB  ASN A  68      -4.250   3.064 -31.150  1.00 11.620          C  
ATOM   1191  CG  ASN A  68      -3.179   3.519 -32.107  1.00 11.620          C  
ATOM   1192  OD1 ASN A  68      -3.449   3.982 -33.222  1.00 11.620          O  
ATOM   1193  ND2 ASN A  68      -1.947   3.393 -31.684  1.00 11.620          N  
ATOM   1194  H   ASN A  68      -4.532   5.370 -29.958  1.00  9.860          H  
ATOM   1195  HA  ASN A  68      -5.788   4.013 -32.271  1.00 10.000          H  
ATOM   1196 1HB  ASN A  68      -3.851   3.090 -30.135  1.00 13.940          H  
ATOM   1197 2HB  ASN A  68      -4.504   2.029 -31.376  1.00 13.940          H  
ATOM   1198 1HD2 ASN A  68      -1.187   3.673 -32.268  1.00 13.940          H  
ATOM   1199 2HD2 ASN A  68      -1.763   3.009 -30.778  1.00 13.940          H  
ATOM   1200  N   THR A  69      -7.389   3.915 -29.609  1.00  8.010          N  
ATOM   1201  CA  THR A  69      -8.516   3.277 -28.912  1.00  7.630          C  
ATOM   1202  C   THR A  69      -9.847   3.959 -29.238  1.00  7.640          C  
ATOM   1203  O   THR A  69      -9.878   5.175 -29.420  1.00  7.840          O  
ATOM   1204  CB  THR A  69      -8.366   3.251 -27.362  1.00 10.830          C  
ATOM   1205  OG1 THR A  69      -9.515   2.611 -26.788  1.00 10.830          O  
ATOM   1206  CG2 THR A  69      -8.282   4.616 -26.788  1.00 10.830          C  
ATOM   1207  H   THR A  69      -7.156   4.896 -29.419  1.00  9.610          H  
ATOM   1208  HA  THR A  69      -8.525   2.246 -29.223  1.00  9.160          H  
ATOM   1209  HB  THR A  69      -7.472   2.688 -27.101  1.00 13.000          H  
ATOM   1210  HG1 THR A  69      -9.369   2.486 -25.838  1.00 13.000          H  
ATOM   1211 1HG2 THR A  69      -8.188   4.547 -25.706  1.00 13.000          H  
ATOM   1212 2HG2 THR A  69      -7.449   5.084 -27.181  1.00 13.000          H  
ATOM   1213 3HG2 THR A  69      -9.165   5.189 -27.027  1.00 13.000          H  
ATOM   1214  N   PRO A  70     -10.973   3.209 -29.309  1.00  7.610          N  
ATOM   1215  CA  PRO A  70     -12.334   3.707 -29.464  1.00  7.780          C  
ATOM   1216  C   PRO A  70     -12.794   4.674 -28.366  1.00  7.770          C  
ATOM   1217  O   PRO A  70     -13.770   5.400 -28.567  1.00  7.760          O  
ATOM   1218  CB  PRO A  70     -13.171   2.418 -29.419  1.00 11.670          C  
ATOM   1219  CG  PRO A  70     -12.250   1.335 -29.902  1.00 11.670          C  
ATOM   1220  CD  PRO A  70     -10.884   1.716 -29.399  1.00 11.670          C  
ATOM   1221  HA  PRO A  70     -12.424   4.187 -30.447  1.00  9.340          H  
ATOM   1222 1HB  PRO A  70     -13.530   2.245 -28.394  1.00 14.000          H  
ATOM   1223 2HB  PRO A  70     -14.062   2.533 -30.054  1.00 14.000          H  
ATOM   1224 1HG  PRO A  70     -12.581   0.357 -29.519  1.00 14.000          H  
ATOM   1225 2HG  PRO A  70     -12.289   1.272 -31.000  1.00 14.000          H  
ATOM   1226 1HD  PRO A  70     -10.688   1.253 -28.424  1.00 14.000          H  
ATOM   1227 2HD  PRO A  70     -10.176   1.394 -30.178  1.00 14.000          H  
ATOM   1228  N   GLY A  71     -12.137   4.684 -27.206  1.00  8.010          N  
ATOM   1229  CA  GLY A  71     -12.594   5.593 -26.163  1.00  8.200          C  
ATOM   1230  C   GLY A  71     -11.722   5.633 -24.923  1.00  7.830          C  
ATOM   1231  O   GLY A  71     -10.623   5.083 -24.894  1.00  7.830          O  
ATOM   1232  H   GLY A  71     -11.325   4.086 -27.052  1.00  9.610          H  
ATOM   1233 1HA  GLY A  71     -12.666   6.597 -26.579  1.00  9.840          H  
ATOM   1234 2HA  GLY A  71     -13.598   5.309 -25.869  1.00  9.840          H  
ATOM   1235  N   TYR A  72     -12.215   6.338 -23.914  1.00  7.630          N  
ATOM   1236  CA  TYR A  72     -11.507   6.539 -22.656  1.00  7.310          C  
ATOM   1237  C   TYR A  72     -11.876   5.428 -21.688  1.00  6.690          C  
ATOM   1238  O   TYR A  72     -13.056   5.077 -21.575  1.00  6.590          O  
ATOM   1239  CB  TYR A  72     -11.874   7.913 -22.085  1.00 10.360          C  
ATOM   1240  CG  TYR A  72     -11.295   9.114 -22.837  1.00 10.360          C  
ATOM   1241  CD1 TYR A  72     -11.937   9.640 -23.946  1.00 10.360          C  
ATOM   1242  CD2 TYR A  72     -10.137   9.702 -22.390  1.00 10.360          C  
ATOM   1243  CE1 TYR A  72     -11.393  10.742 -24.588  1.00 10.360          C  
ATOM   1244  CE2 TYR A  72      -9.607  10.787 -23.015  1.00 10.360          C  
ATOM   1245  CZ  TYR A  72     -10.219  11.315 -24.102  1.00 10.360          C  
ATOM   1246  OH  TYR A  72      -9.673  12.424 -24.704  1.00 10.360          O  
ATOM   1247  H   TYR A  72     -13.139   6.737 -24.012  1.00  9.160          H  
ATOM   1248  HA  TYR A  72     -10.429   6.489 -22.825  1.00  8.770          H  
ATOM   1249 1HB  TYR A  72     -12.960   8.020 -22.077  1.00 12.430          H  
ATOM   1250 2HB  TYR A  72     -11.541   7.960 -21.065  1.00 12.430          H  
ATOM   1251  HD1 TYR A  72     -12.857   9.194 -24.312  1.00 12.430          H  
ATOM   1252  HD2 TYR A  72      -9.636   9.311 -21.540  1.00 12.430          H  
ATOM   1253  HE1 TYR A  72     -11.880  11.165 -25.462  1.00 12.430          H  
ATOM   1254  HE2 TYR A  72      -8.694  11.236 -22.640  1.00 12.430          H  
ATOM   1255  HH  TYR A  72     -10.319  12.826 -25.328  1.00 12.430          H  
ATOM   1256  N   PHE A  73     -10.857   4.875 -21.021  1.00  6.400          N  
ATOM   1257  CA  PHE A  73     -11.010   3.777 -20.060  1.00  5.890          C  
ATOM   1258  C   PHE A  73     -10.446   4.104 -18.686  1.00  5.600          C  
ATOM   1259  O   PHE A  73      -9.552   4.925 -18.543  1.00  5.820          O  
ATOM   1260  CB  PHE A  73     -10.384   2.494 -20.625  1.00  8.450          C  
ATOM   1261  CG  PHE A  73     -11.151   1.948 -21.816  1.00  8.450          C  
ATOM   1262  CD1 PHE A  73     -11.009   2.480 -23.089  1.00  8.450          C  
ATOM   1263  CD2 PHE A  73     -12.008   0.882 -21.650  1.00  8.450          C  
ATOM   1264  CE1 PHE A  73     -11.727   1.979 -24.153  1.00  8.450          C  
ATOM   1265  CE2 PHE A  73     -12.716   0.369 -22.708  1.00  8.450          C  
ATOM   1266  CZ  PHE A  73     -12.581   0.925 -23.965  1.00  8.450          C  
ATOM   1267  H   PHE A  73      -9.915   5.236 -21.216  1.00  7.680          H  
ATOM   1268  HA  PHE A  73     -12.075   3.596 -19.936  1.00  7.070          H  
ATOM   1269 1HB  PHE A  73      -9.359   2.691 -20.930  1.00 10.140          H  
ATOM   1270 2HB  PHE A  73     -10.364   1.728 -19.847  1.00 10.140          H  
ATOM   1271  HD1 PHE A  73     -10.329   3.317 -23.244  1.00 10.140          H  
ATOM   1272  HD2 PHE A  73     -12.120   0.439 -20.662  1.00 10.140          H  
ATOM   1273  HE1 PHE A  73     -11.611   2.422 -25.141  1.00 10.140          H  
ATOM   1274  HE2 PHE A  73     -13.388  -0.475 -22.548  1.00 10.140          H  
ATOM   1275  HZ  PHE A  73     -13.145   0.525 -24.806  1.00 10.140          H  
ATOM   1276  N   VAL A  74     -10.967   3.468 -17.660  1.00  5.200          N  
ATOM   1277  CA  VAL A  74     -10.501   3.753 -16.293  1.00  5.020          C  
ATOM   1278  C   VAL A  74      -9.212   3.005 -15.884  1.00  4.890          C  
ATOM   1279  O   VAL A  74      -9.114   1.789 -16.071  1.00  4.890          O  
ATOM   1280  CB  VAL A  74     -11.624   3.423 -15.326  1.00  7.100          C  
ATOM   1281  CG1 VAL A  74     -11.191   3.661 -13.897  1.00  7.100          C  
ATOM   1282  CG2 VAL A  74     -12.808   4.214 -15.693  1.00  7.100          C  
ATOM   1283  H   VAL A  74     -11.728   2.802 -17.851  1.00  6.240          H  
ATOM   1284  HA  VAL A  74     -10.302   4.824 -16.222  1.00  6.020          H  
ATOM   1285  HB  VAL A  74     -11.874   2.390 -15.426  1.00  8.520          H  
ATOM   1286 1HG1 VAL A  74     -12.010   3.410 -13.230  1.00  8.520          H  
ATOM   1287 2HG1 VAL A  74     -10.331   3.060 -13.627  1.00  8.520          H  
ATOM   1288 3HG1 VAL A  74     -10.934   4.711 -13.785  1.00  8.520          H  
ATOM   1289 1HG2 VAL A  74     -13.603   3.959 -15.042  1.00  8.520          H  
ATOM   1290 2HG2 VAL A  74     -12.582   5.269 -15.616  1.00  8.520          H  
ATOM   1291 3HG2 VAL A  74     -13.089   3.970 -16.703  1.00  8.520          H  
ATOM   1292  N   CYS A  75      -8.232   3.728 -15.307  1.00  4.940          N  
ATOM   1293  CA  CYS A  75      -6.969   3.112 -14.862  1.00  4.890          C  
ATOM   1294  C   CYS A  75      -7.130   2.142 -13.690  1.00  4.550          C  
ATOM   1295  O   CYS A  75      -7.921   2.379 -12.775  1.00  4.430          O  
ATOM   1296  CB  CYS A  75      -5.948   4.156 -14.410  1.00  6.870          C  
ATOM   1297  SG  CYS A  75      -5.325   5.218 -15.683  1.00  6.870          S  
ATOM   1298  H   CYS A  75      -8.369   4.731 -15.145  1.00  5.930          H  
ATOM   1299  HA  CYS A  75      -6.551   2.563 -15.704  1.00  5.870          H  
ATOM   1300 1HB  CYS A  75      -6.394   4.789 -13.640  1.00  8.240          H  
ATOM   1301 2HB  CYS A  75      -5.098   3.650 -13.954  1.00  8.240          H  
ATOM   1302  HG  CYS A  75      -6.421   5.977 -15.783  1.00  8.240          H  
ATOM   1303  N   LYS A  76      -6.342   1.061 -13.712  1.00  4.660          N  
ATOM   1304  CA  LYS A  76      -6.338   0.075 -12.635  1.00  4.610          C  
ATOM   1305  C   LYS A  76      -5.214   0.253 -11.613  1.00  4.260          C  
ATOM   1306  O   LYS A  76      -4.030   0.313 -11.980  1.00  4.500          O  
ATOM   1307  CB  LYS A  76      -6.225  -1.345 -13.218  1.00  6.470          C  
ATOM   1308  CG  LYS A  76      -6.315  -2.477 -12.177  1.00  6.470          C  
ATOM   1309  CD  LYS A  76      -6.264  -3.853 -12.834  1.00  6.470          C  
ATOM   1310  CE  LYS A  76      -6.340  -4.978 -11.798  1.00  6.470          C  
ATOM   1311  NZ  LYS A  76      -6.280  -6.335 -12.435  1.00  6.470          N  
ATOM   1312  H   LYS A  76      -5.731   0.922 -14.503  1.00  5.590          H  
ATOM   1313  HA  LYS A  76      -7.275   0.162 -12.090  1.00  5.530          H  
ATOM   1314 1HB  LYS A  76      -6.979  -1.507 -13.980  1.00  7.770          H  
ATOM   1315 2HB  LYS A  76      -5.257  -1.446 -13.705  1.00  7.770          H  
ATOM   1316 1HG  LYS A  76      -5.476  -2.407 -11.481  1.00  7.770          H  
ATOM   1317 2HG  LYS A  76      -7.238  -2.379 -11.608  1.00  7.770          H  
ATOM   1318 1HD  LYS A  76      -7.099  -3.953 -13.524  1.00  7.770          H  
ATOM   1319 2HD  LYS A  76      -5.335  -3.949 -13.395  1.00  7.770          H  
ATOM   1320 1HE  LYS A  76      -5.513  -4.877 -11.107  1.00  7.770          H  
ATOM   1321 2HE  LYS A  76      -7.274  -4.888 -11.243  1.00  7.770          H  
ATOM   1322 1HZ  LYS A  76      -6.332  -7.047 -11.717  1.00  7.770          H  
ATOM   1323 2HZ  LYS A  76      -7.055  -6.447 -13.073  1.00  7.770          H  
ATOM   1324 3HZ  LYS A  76      -5.411  -6.435 -12.941  1.00  7.770          H  
ATOM   1325  N   ASP A  77      -5.607   0.282 -10.337  1.00  4.090          N  
ATOM   1326  CA  ASP A  77      -4.727   0.300  -9.167  1.00  3.910          C  
ATOM   1327  C   ASP A  77      -4.726  -1.116  -8.600  1.00  3.930          C  
ATOM   1328  O   ASP A  77      -5.655  -1.872  -8.872  1.00  4.280          O  
ATOM   1329  CB  ASP A  77      -5.195   1.312  -8.119  1.00  5.550          C  
ATOM   1330  CG  ASP A  77      -5.003   2.790  -8.524  1.00  5.550          C  
ATOM   1331  OD1 ASP A  77      -3.984   3.155  -9.086  1.00  5.550          O  
ATOM   1332  OD2 ASP A  77      -5.883   3.588  -8.284  1.00  5.550          O  
ATOM   1333  H   ASP A  77      -6.603   0.274 -10.167  1.00  4.910          H  
ATOM   1334  HA  ASP A  77      -3.714   0.553  -9.474  1.00  4.690          H  
ATOM   1335 1HB  ASP A  77      -6.253   1.145  -7.918  1.00  6.660          H  
ATOM   1336 2HB  ASP A  77      -4.673   1.134  -7.185  1.00  6.660          H  
ATOM   1337  N   VAL A  78      -3.700  -1.486  -7.831  1.00  4.020          N  
ATOM   1338  CA  VAL A  78      -3.644  -2.819  -7.210  1.00  4.420          C  
ATOM   1339  C   VAL A  78      -3.343  -2.750  -5.705  1.00  4.440          C  
ATOM   1340  O   VAL A  78      -2.879  -1.719  -5.216  1.00  4.770          O  
ATOM   1341  CB  VAL A  78      -2.599  -3.704  -7.926  1.00  6.030          C  
ATOM   1342  CG1 VAL A  78      -2.972  -3.874  -9.400  1.00  6.030          C  
ATOM   1343  CG2 VAL A  78      -1.241  -3.079  -7.805  1.00  6.030          C  
ATOM   1344  H   VAL A  78      -2.969  -0.821  -7.646  1.00  4.820          H  
ATOM   1345  HA  VAL A  78      -4.616  -3.279  -7.333  1.00  5.300          H  
ATOM   1346  HB  VAL A  78      -2.595  -4.696  -7.470  1.00  7.230          H  
ATOM   1347 1HG1 VAL A  78      -2.243  -4.515  -9.894  1.00  7.230          H  
ATOM   1348 2HG1 VAL A  78      -3.956  -4.328  -9.456  1.00  7.230          H  
ATOM   1349 3HG1 VAL A  78      -2.991  -2.910  -9.900  1.00  7.230          H  
ATOM   1350 1HG2 VAL A  78      -0.503  -3.701  -8.306  1.00  7.230          H  
ATOM   1351 2HG2 VAL A  78      -1.276  -2.110  -8.264  1.00  7.230          H  
ATOM   1352 3HG2 VAL A  78      -0.972  -2.980  -6.757  1.00  7.230          H  
ATOM   1353  N   GLY A  79      -3.541  -3.864  -4.976  1.00  4.440          N  
ATOM   1354  CA  GLY A  79      -3.266  -3.887  -3.541  1.00  4.630          C  
ATOM   1355  C   GLY A  79      -1.786  -4.084  -3.232  1.00  4.100          C  
ATOM   1356  O   GLY A  79      -0.933  -3.930  -4.113  1.00  4.490          O  
ATOM   1357  H   GLY A  79      -3.907  -4.718  -5.410  1.00  5.330          H  
ATOM   1358 1HA  GLY A  79      -3.605  -2.957  -3.106  1.00  5.560          H  
ATOM   1359 2HA  GLY A  79      -3.837  -4.691  -3.078  1.00  5.560          H  
ATOM   1360  N   PHE A  80      -1.462  -4.390  -1.970  1.00  3.640          N  
ATOM   1361  CA  PHE A  80      -0.062  -4.531  -1.582  1.00  3.490          C  
ATOM   1362  C   PHE A  80       0.216  -5.560  -0.504  1.00  3.180          C  
ATOM   1363  O   PHE A  80      -0.438  -5.602   0.536  1.00  3.500          O  
ATOM   1364  CB  PHE A  80       0.483  -3.212  -1.048  1.00  4.950          C  
ATOM   1365  CG  PHE A  80       1.931  -3.302  -0.642  1.00  4.950          C  
ATOM   1366  CD1 PHE A  80       2.921  -3.148  -1.571  1.00  4.950          C  
ATOM   1367  CD2 PHE A  80       2.302  -3.572   0.668  1.00  4.950          C  
ATOM   1368  CE1 PHE A  80       4.228  -3.244  -1.226  1.00  4.950          C  
ATOM   1369  CE2 PHE A  80       3.623  -3.678   1.010  1.00  4.950          C  
ATOM   1370  CZ  PHE A  80       4.586  -3.511   0.059  1.00  4.950          C  
ATOM   1371  H   PHE A  80      -2.182  -4.530  -1.276  1.00  4.370          H  
ATOM   1372  HA  PHE A  80       0.506  -4.821  -2.467  1.00  4.190          H  
ATOM   1373 1HB  PHE A  80       0.386  -2.441  -1.790  1.00  5.940          H  
ATOM   1374 2HB  PHE A  80      -0.089  -2.915  -0.193  1.00  5.940          H  
ATOM   1375  HD1 PHE A  80       2.656  -2.952  -2.596  1.00  5.940          H  
ATOM   1376  HD2 PHE A  80       1.531  -3.718   1.427  1.00  5.940          H  
ATOM   1377  HE1 PHE A  80       4.986  -3.114  -1.983  1.00  5.940          H  
ATOM   1378  HE2 PHE A  80       3.904  -3.907   2.034  1.00  5.940          H  
ATOM   1379  HZ  PHE A  80       5.636  -3.599   0.320  1.00  5.940          H  
ATOM   1380  N   SER A  81       1.204  -6.386  -0.772  1.00  3.070          N  
ATOM   1381  CA  SER A  81       1.714  -7.354   0.176  1.00  3.160          C  
ATOM   1382  C   SER A  81       3.223  -7.202   0.225  1.00  3.220          C  
ATOM   1383  O   SER A  81       3.848  -6.974   1.272  1.00  3.670          O  
ATOM   1384  CB  SER A  81       1.361  -8.724  -0.321  1.00  4.390          C  
ATOM   1385  OG  SER A  81       2.027  -8.976  -1.549  1.00  4.390          O  
ATOM   1386  H   SER A  81       1.643  -6.321  -1.677  1.00  3.680          H  
ATOM   1387  HA  SER A  81       1.293  -7.168   1.164  1.00  3.790          H  
ATOM   1388 1HB  SER A  81       1.643  -9.471   0.422  1.00  5.270          H  
ATOM   1389 2HB  SER A  81       0.283  -8.791  -0.464  1.00  5.270          H  
ATOM   1390  HG  SER A  81       1.730  -9.849  -1.823  1.00  5.270          H  
ATOM   1391  N   PHE A  82       3.777  -7.301  -0.970  1.00  3.120          N  
ATOM   1392  CA  PHE A  82       5.188  -7.175  -1.252  1.00  3.330          C  
ATOM   1393  C   PHE A  82       5.519  -6.181  -2.346  1.00  2.860          C  
ATOM   1394  O   PHE A  82       4.779  -6.042  -3.329  1.00  2.900          O  
ATOM   1395  CB  PHE A  82       5.773  -8.533  -1.663  1.00  4.580          C  
ATOM   1396  CG  PHE A  82       5.897  -9.602  -0.607  1.00  4.580          C  
ATOM   1397  CD1 PHE A  82       4.817 -10.280  -0.073  1.00  4.580          C  
ATOM   1398  CD2 PHE A  82       7.150  -9.989  -0.214  1.00  4.580          C  
ATOM   1399  CE1 PHE A  82       4.996 -11.285   0.856  1.00  4.580          C  
ATOM   1400  CE2 PHE A  82       7.324 -10.987   0.678  1.00  4.580          C  
ATOM   1401  CZ  PHE A  82       6.257 -11.637   1.230  1.00  4.580          C  
ATOM   1402  H   PHE A  82       3.145  -7.540  -1.721  1.00  3.740          H  
ATOM   1403  HA  PHE A  82       5.660  -6.827  -0.359  1.00  4.000          H  
ATOM   1404 1HB  PHE A  82       5.159  -8.936  -2.448  1.00  5.490          H  
ATOM   1405 2HB  PHE A  82       6.757  -8.379  -2.075  1.00  5.490          H  
ATOM   1406  HD1 PHE A  82       3.835 -10.020  -0.381  1.00  5.490          H  
ATOM   1407  HD2 PHE A  82       8.023  -9.497  -0.642  1.00  5.490          H  
ATOM   1408  HE1 PHE A  82       4.138 -11.803   1.275  1.00  5.490          H  
ATOM   1409  HE2 PHE A  82       8.309 -11.271   0.936  1.00  5.490          H  
ATOM   1410  HZ  PHE A  82       6.414 -12.440   1.946  1.00  5.490          H  
ATOM   1411  N   PHE A  83       6.698  -5.574  -2.228  1.00  2.810          N  
ATOM   1412  CA  PHE A  83       7.238  -4.665  -3.238  1.00  2.680          C  
ATOM   1413  C   PHE A  83       7.599  -5.455  -4.491  1.00  2.490          C  
ATOM   1414  O   PHE A  83       7.655  -4.924  -5.595  1.00  2.650          O  
ATOM   1415  CB  PHE A  83       8.441  -3.884  -2.704  1.00  3.800          C  
ATOM   1416  CG  PHE A  83       8.069  -2.773  -1.705  1.00  3.800          C  
ATOM   1417  CD1 PHE A  83       8.386  -2.880  -0.350  1.00  3.800          C  
ATOM   1418  CD2 PHE A  83       7.392  -1.621  -2.129  1.00  3.800          C  
ATOM   1419  CE1 PHE A  83       8.044  -1.874   0.547  1.00  3.800          C  
ATOM   1420  CE2 PHE A  83       7.049  -0.625  -1.228  1.00  3.800          C  
ATOM   1421  CZ  PHE A  83       7.375  -0.748   0.101  1.00  3.800          C  
ATOM   1422  H   PHE A  83       7.217  -5.719  -1.361  1.00  3.370          H  
ATOM   1423  HA  PHE A  83       6.474  -3.940  -3.495  1.00  3.220          H  
ATOM   1424 1HB  PHE A  83       9.127  -4.574  -2.208  1.00  4.560          H  
ATOM   1425 2HB  PHE A  83       8.979  -3.431  -3.533  1.00  4.560          H  
ATOM   1426  HD1 PHE A  83       8.911  -3.758   0.005  1.00  4.560          H  
ATOM   1427  HD2 PHE A  83       7.131  -1.507  -3.183  1.00  4.560          H  
ATOM   1428  HE1 PHE A  83       8.308  -1.969   1.605  1.00  4.560          H  
ATOM   1429  HE2 PHE A  83       6.525   0.259  -1.568  1.00  4.560          H  
ATOM   1430  HZ  PHE A  83       7.107   0.041   0.798  1.00  4.560          H  
ATOM   1431  N   HIS A  84       7.778  -6.747  -4.312  1.00  2.490          N  
ATOM   1432  CA  HIS A  84       8.103  -7.655  -5.384  1.00  2.270          C  
ATOM   1433  C   HIS A  84       6.851  -7.947  -6.235  1.00  1.980          C  
ATOM   1434  O   HIS A  84       6.958  -8.246  -7.424  1.00  2.020          O  
ATOM   1435  CB  HIS A  84       8.712  -8.908  -4.766  1.00  3.270          C  
ATOM   1436  CG  HIS A  84      10.050  -8.595  -4.127  1.00  3.270          C  
ATOM   1437  ND1 HIS A  84      11.198  -8.409  -4.869  1.00  3.270          N  
ATOM   1438  CD2 HIS A  84      10.403  -8.379  -2.826  1.00  3.270          C  
ATOM   1439  CE1 HIS A  84      12.207  -8.117  -4.062  1.00  3.270          C  
ATOM   1440  NE2 HIS A  84      11.758  -8.079  -2.814  1.00  3.270          N  
ATOM   1441  H   HIS A  84       7.706  -7.103  -3.375  1.00  2.990          H  
ATOM   1442  HA  HIS A  84       8.851  -7.201  -6.036  1.00  2.720          H  
ATOM   1443 1HB  HIS A  84       8.041  -9.320  -4.013  1.00  3.920          H  
ATOM   1444 2HB  HIS A  84       8.859  -9.664  -5.536  1.00  3.920          H  
ATOM   1445  HD1 HIS A  84      11.253  -8.355  -5.873  1.00  3.920          H  
ATOM   1446  HD2 HIS A  84       9.841  -8.392  -1.892  1.00  3.920          H  
ATOM   1447  HE1 HIS A  84      13.203  -7.939  -4.471  1.00  3.920          H  
ATOM   1448  N   LYS A  85       5.644  -7.859  -5.645  1.00  2.040          N  
ATOM   1449  CA  LYS A  85       4.449  -8.128  -6.428  1.00  2.190          C  
ATOM   1450  C   LYS A  85       4.049  -6.812  -7.043  1.00  2.360          C  
ATOM   1451  O   LYS A  85       3.493  -6.759  -8.143  1.00  2.680          O  
ATOM   1452  CB  LYS A  85       3.338  -8.760  -5.591  1.00  3.010          C  
ATOM   1453  CG  LYS A  85       3.689 -10.164  -4.987  1.00  3.010          C  
ATOM   1454  CD  LYS A  85       4.093 -11.213  -6.064  1.00  3.010          C  
ATOM   1455  CE  LYS A  85       2.938 -11.625  -6.980  1.00  3.010          C  
ATOM   1456  NZ  LYS A  85       3.398 -12.585  -8.021  1.00  3.010          N  
ATOM   1457  H   LYS A  85       5.518  -7.565  -4.681  1.00  2.450          H  
ATOM   1458  HA  LYS A  85       4.695  -8.793  -7.249  1.00  2.630          H  
ATOM   1459 1HB  LYS A  85       3.113  -8.097  -4.751  1.00  3.610          H  
ATOM   1460 2HB  LYS A  85       2.432  -8.840  -6.184  1.00  3.610          H  
ATOM   1461 1HG  LYS A  85       4.527 -10.055  -4.311  1.00  3.610          H  
ATOM   1462 2HG  LYS A  85       2.839 -10.538  -4.419  1.00  3.610          H  
ATOM   1463 1HD  LYS A  85       4.932 -10.872  -6.670  1.00  3.610          H  
ATOM   1464 2HD  LYS A  85       4.423 -12.110  -5.543  1.00  3.610          H  
ATOM   1465 1HE  LYS A  85       2.156 -12.092  -6.387  1.00  3.610          H  
ATOM   1466 2HE  LYS A  85       2.531 -10.750  -7.482  1.00  3.610          H  
ATOM   1467 1HZ  LYS A  85       2.632 -12.843  -8.619  1.00  3.610          H  
ATOM   1468 2HZ  LYS A  85       4.138 -12.115  -8.592  1.00  3.610          H  
ATOM   1469 3HZ  LYS A  85       3.781 -13.410  -7.591  1.00  3.610          H  
ATOM   1470  N   THR A  86       4.424  -5.736  -6.361  1.00  2.330          N  
ATOM   1471  CA  THR A  86       4.196  -4.406  -6.852  1.00  2.570          C  
ATOM   1472  C   THR A  86       4.886  -4.340  -8.218  1.00  2.640          C  
ATOM   1473  O   THR A  86       4.268  -3.936  -9.208  1.00  3.110          O  
ATOM   1474  CB  THR A  86       4.789  -3.388  -5.863  1.00  3.500          C  
ATOM   1475  OG1 THR A  86       4.132  -3.512  -4.580  1.00  3.500          O  
ATOM   1476  CG2 THR A  86       4.662  -2.024  -6.356  1.00  3.500          C  
ATOM   1477  H   THR A  86       4.841  -5.852  -5.441  1.00  2.800          H  
ATOM   1478  HA  THR A  86       3.127  -4.232  -6.976  1.00  3.080          H  
ATOM   1479  HB  THR A  86       5.811  -3.569  -5.747  1.00  4.200          H  
ATOM   1480  HG1 THR A  86       4.318  -4.395  -4.177  1.00  4.200          H  
ATOM   1481 1HG2 THR A  86       5.110  -1.356  -5.650  1.00  4.200          H  
ATOM   1482 2HG2 THR A  86       5.173  -1.943  -7.292  1.00  4.200          H  
ATOM   1483 3HG2 THR A  86       3.623  -1.786  -6.483  1.00  4.200          H  
ATOM   1484  N   GLN A  87       6.141  -4.833  -8.278  1.00  2.400          N  
ATOM   1485  CA  GLN A  87       6.896  -4.900  -9.527  1.00  2.750          C  
ATOM   1486  C   GLN A  87       6.234  -5.825 -10.571  1.00  3.070          C  
ATOM   1487  O   GLN A  87       6.089  -5.437 -11.732  1.00  3.600          O  
ATOM   1488  CB  GLN A  87       8.312  -5.407  -9.236  1.00  3.710          C  
ATOM   1489  CG  GLN A  87       9.191  -4.429  -8.480  1.00  3.710          C  
ATOM   1490  CD  GLN A  87      10.503  -5.054  -8.018  1.00  3.710          C  
ATOM   1491  OE1 GLN A  87      10.694  -6.277  -8.078  1.00  3.710          O  
ATOM   1492  NE2 GLN A  87      11.413  -4.215  -7.548  1.00  3.710          N  
ATOM   1493  H   GLN A  87       6.599  -5.096  -7.401  1.00  2.880          H  
ATOM   1494  HA  GLN A  87       6.955  -3.895  -9.943  1.00  3.300          H  
ATOM   1495 1HB  GLN A  87       8.246  -6.318  -8.643  1.00  4.450          H  
ATOM   1496 2HB  GLN A  87       8.806  -5.664 -10.171  1.00  4.450          H  
ATOM   1497 1HG  GLN A  87       9.431  -3.604  -9.150  1.00  4.450          H  
ATOM   1498 2HG  GLN A  87       8.657  -4.050  -7.619  1.00  4.450          H  
ATOM   1499 1HE2 GLN A  87      12.294  -4.559  -7.227  1.00  4.450          H  
ATOM   1500 2HE2 GLN A  87      11.221  -3.232  -7.515  1.00  4.450          H  
ATOM   1501  N   ASP A  88       5.729  -7.007 -10.165  1.00  2.870          N  
ATOM   1502  CA  ASP A  88       5.055  -7.905 -11.130  1.00  3.260          C  
ATOM   1503  C   ASP A  88       3.836  -7.245 -11.780  1.00  3.770          C  
ATOM   1504  O   ASP A  88       3.527  -7.496 -12.949  1.00  4.250          O  
ATOM   1505  CB  ASP A  88       4.597  -9.233 -10.502  1.00  4.410          C  
ATOM   1506  CG  ASP A  88       5.726 -10.259 -10.204  1.00  4.410          C  
ATOM   1507  OD1 ASP A  88       6.830 -10.076 -10.664  1.00  4.410          O  
ATOM   1508  OD2 ASP A  88       5.439 -11.256  -9.537  1.00  4.410          O  
ATOM   1509  H   ASP A  88       5.899  -7.329  -9.207  1.00  3.440          H  
ATOM   1510  HA  ASP A  88       5.768  -8.142 -11.919  1.00  3.910          H  
ATOM   1511 1HB  ASP A  88       4.073  -9.013  -9.574  1.00  5.290          H  
ATOM   1512 2HB  ASP A  88       3.874  -9.702 -11.169  1.00  5.290          H  
ATOM   1513  N   ASN A  89       3.176  -6.359 -11.037  1.00  3.760          N  
ATOM   1514  CA  ASN A  89       1.998  -5.642 -11.510  1.00  4.340          C  
ATOM   1515  C   ASN A  89       2.341  -4.318 -12.203  1.00  4.570          C  
ATOM   1516  O   ASN A  89       1.438  -3.540 -12.531  1.00  5.030          O  
ATOM   1517  CB  ASN A  89       1.048  -5.388 -10.354  1.00  5.840          C  
ATOM   1518  CG  ASN A  89       0.351  -6.632  -9.884  1.00  5.840          C  
ATOM   1519  OD1 ASN A  89      -0.103  -7.454 -10.691  1.00  5.840          O  
ATOM   1520  ND2 ASN A  89       0.256  -6.799  -8.591  1.00  5.840          N  
ATOM   1521  H   ASN A  89       3.460  -6.241 -10.056  1.00  4.510          H  
ATOM   1522  HA  ASN A  89       1.494  -6.268 -12.247  1.00  5.210          H  
ATOM   1523 1HB  ASN A  89       1.618  -4.971  -9.518  1.00  7.010          H  
ATOM   1524 2HB  ASN A  89       0.304  -4.649 -10.643  1.00  7.010          H  
ATOM   1525 1HD2 ASN A  89      -0.198  -7.610  -8.226  1.00  7.010          H  
ATOM   1526 2HD2 ASN A  89       0.650  -6.127  -7.963  1.00  7.010          H  
ATOM   1527  N   LEU A  90       3.639  -4.087 -12.442  1.00  4.330          N  
ATOM   1528  CA  LEU A  90       4.196  -2.917 -13.109  1.00  4.590          C  
ATOM   1529  C   LEU A  90       3.945  -1.608 -12.372  1.00  4.450          C  
ATOM   1530  O   LEU A  90       3.751  -0.563 -12.997  1.00  4.870          O  
ATOM   1531  CB  LEU A  90       3.626  -2.813 -14.532  1.00  6.320          C  
ATOM   1532  CG  LEU A  90       3.761  -4.088 -15.426  1.00  6.320          C  
ATOM   1533  CD1 LEU A  90       3.128  -3.798 -16.771  1.00  6.320          C  
ATOM   1534  CD2 LEU A  90       5.230  -4.503 -15.574  1.00  6.320          C  
ATOM   1535  H   LEU A  90       4.328  -4.773 -12.128  1.00  5.200          H  
ATOM   1536  HA  LEU A  90       5.276  -3.049 -13.159  1.00  5.510          H  
ATOM   1537 1HB  LEU A  90       2.573  -2.551 -14.474  1.00  7.590          H  
ATOM   1538 2HB  LEU A  90       4.144  -2.004 -15.043  1.00  7.590          H  
ATOM   1539  HG  LEU A  90       3.208  -4.910 -14.968  1.00  7.590          H  
ATOM   1540 1HD1 LEU A  90       3.188  -4.685 -17.400  1.00  7.590          H  
ATOM   1541 2HD1 LEU A  90       2.081  -3.526 -16.627  1.00  7.590          H  
ATOM   1542 3HD1 LEU A  90       3.654  -2.975 -17.251  1.00  7.590          H  
ATOM   1543 1HD2 LEU A  90       5.289  -5.393 -16.201  1.00  7.590          H  
ATOM   1544 2HD2 LEU A  90       5.796  -3.696 -16.036  1.00  7.590          H  
ATOM   1545 3HD2 LEU A  90       5.657  -4.735 -14.599  1.00  7.590          H  
ATOM   1546  N   LYS A  91       3.966  -1.656 -11.044  1.00  3.890          N  
ATOM   1547  CA  LYS A  91       3.771  -0.485 -10.207  1.00  3.760          C  
ATOM   1548  C   LYS A  91       5.032  -0.108  -9.459  1.00  3.180          C  
ATOM   1549  O   LYS A  91       5.948  -0.916  -9.307  1.00  2.860          O  
ATOM   1550  CB  LYS A  91       2.664  -0.748  -9.193  1.00  5.320          C  
ATOM   1551  CG  LYS A  91       1.317  -1.083  -9.749  1.00  5.320          C  
ATOM   1552  CD  LYS A  91       0.696   0.082 -10.486  1.00  5.320          C  
ATOM   1553  CE  LYS A  91      -0.719  -0.223 -10.913  1.00  5.320          C  
ATOM   1554  NZ  LYS A  91      -1.329   0.929 -11.604  1.00  5.320          N  
ATOM   1555  H   LYS A  91       4.138  -2.546 -10.565  1.00  4.670          H  
ATOM   1556  HA  LYS A  91       3.503   0.361 -10.839  1.00  4.510          H  
ATOM   1557 1HB  LYS A  91       2.946  -1.612  -8.615  1.00  6.380          H  
ATOM   1558 2HB  LYS A  91       2.570   0.096  -8.508  1.00  6.380          H  
ATOM   1559 1HG  LYS A  91       1.400  -1.936 -10.425  1.00  6.380          H  
ATOM   1560 2HG  LYS A  91       0.691  -1.352  -8.931  1.00  6.380          H  
ATOM   1561 1HD  LYS A  91       0.694   0.977  -9.858  1.00  6.380          H  
ATOM   1562 2HD  LYS A  91       1.269   0.296 -11.389  1.00  6.380          H  
ATOM   1563 1HE  LYS A  91      -0.719  -1.082 -11.584  1.00  6.380          H  
ATOM   1564 2HE  LYS A  91      -1.320  -0.458 -10.037  1.00  6.380          H  
ATOM   1565 1HZ  LYS A  91      -2.300   0.690 -11.868  1.00  6.380          H  
ATOM   1566 2HZ  LYS A  91      -1.347   1.721 -10.978  1.00  6.380          H  
ATOM   1567 3HZ  LYS A  91      -0.797   1.164 -12.428  1.00  6.380          H  
ATOM   1568  N   VAL A  92       5.085   1.135  -8.994  1.00  3.160          N  
ATOM   1569  CA  VAL A  92       6.178   1.557  -8.143  1.00  2.760          C  
ATOM   1570  C   VAL A  92       5.589   2.126  -6.862  1.00  2.460          C  
ATOM   1571  O   VAL A  92       4.790   3.074  -6.900  1.00  2.710          O  
ATOM   1572  CB  VAL A  92       7.057   2.616  -8.829  1.00  4.020          C  
ATOM   1573  CG1 VAL A  92       8.209   3.018  -7.885  1.00  4.020          C  
ATOM   1574  CG2 VAL A  92       7.590   2.067 -10.144  1.00  4.020          C  
ATOM   1575  H   VAL A  92       4.324   1.772  -9.193  1.00  3.790          H  
ATOM   1576  HA  VAL A  92       6.795   0.693  -7.892  1.00  3.310          H  
ATOM   1577  HB  VAL A  92       6.460   3.510  -9.021  1.00  4.830          H  
ATOM   1578 1HG1 VAL A  92       8.820   3.785  -8.365  1.00  4.830          H  
ATOM   1579 2HG1 VAL A  92       7.830   3.408  -6.952  1.00  4.830          H  
ATOM   1580 3HG1 VAL A  92       8.825   2.145  -7.675  1.00  4.830          H  
ATOM   1581 1HG2 VAL A  92       8.210   2.818 -10.628  1.00  4.830          H  
ATOM   1582 2HG2 VAL A  92       8.186   1.174  -9.946  1.00  4.830          H  
ATOM   1583 3HG2 VAL A  92       6.764   1.806 -10.801  1.00  4.830          H  
ATOM   1584  N   LYS A  93       5.983   1.551  -5.736  1.00  2.270          N  
ATOM   1585  CA  LYS A  93       5.504   1.951  -4.420  1.00  2.280          C  
ATOM   1586  C   LYS A  93       6.646   2.286  -3.482  1.00  1.990          C  
ATOM   1587  O   LYS A  93       7.791   1.892  -3.712  1.00  2.000          O  
ATOM   1588  CB  LYS A  93       4.591   0.875  -3.821  1.00  3.190          C  
ATOM   1589  CG  LYS A  93       3.290   0.698  -4.603  1.00  3.190          C  
ATOM   1590  CD  LYS A  93       2.411  -0.362  -4.054  1.00  3.190          C  
ATOM   1591  CE  LYS A  93       1.167  -0.490  -4.904  1.00  3.190          C  
ATOM   1592  NZ  LYS A  93       0.322  -1.591  -4.480  1.00  3.190          N  
ATOM   1593  H   LYS A  93       6.648   0.792  -5.798  1.00  2.720          H  
ATOM   1594  HA  LYS A  93       4.914   2.853  -4.527  1.00  2.740          H  
ATOM   1595 1HB  LYS A  93       5.110  -0.074  -3.766  1.00  3.830          H  
ATOM   1596 2HB  LYS A  93       4.323   1.158  -2.802  1.00  3.830          H  
ATOM   1597 1HG  LYS A  93       2.735   1.597  -4.519  1.00  3.830          H  
ATOM   1598 2HG  LYS A  93       3.488   0.523  -5.654  1.00  3.830          H  
ATOM   1599 1HD  LYS A  93       2.940  -1.299  -4.049  1.00  3.830          H  
ATOM   1600 2HD  LYS A  93       2.125  -0.109  -3.033  1.00  3.830          H  
ATOM   1601 1HE  LYS A  93       0.609   0.426  -4.828  1.00  3.830          H  
ATOM   1602 2HE  LYS A  93       1.456  -0.648  -5.941  1.00  3.830          H  
ATOM   1603 1HZ  LYS A  93      -0.514  -1.680  -5.066  1.00  3.830          H  
ATOM   1604 2HZ  LYS A  93       0.856  -2.452  -4.553  1.00  3.830          H  
ATOM   1605 3HZ  LYS A  93       0.031  -1.450  -3.535  1.00  3.830          H  
ATOM   1606  N   TYR A  94       6.313   3.007  -2.419  1.00  1.980          N  
ATOM   1607  CA  TYR A  94       7.266   3.383  -1.382  1.00  1.900          C  
ATOM   1608  C   TYR A  94       6.559   3.456  -0.047  1.00  1.690          C  
ATOM   1609  O   TYR A  94       5.331   3.341   0.026  1.00  1.680          O  
ATOM   1610  CB  TYR A  94       7.934   4.736  -1.664  1.00  2.690          C  
ATOM   1611  CG  TYR A  94       7.034   5.992  -1.546  1.00  2.690          C  
ATOM   1612  CD1 TYR A  94       6.975   6.709  -0.344  1.00  2.690          C  
ATOM   1613  CD2 TYR A  94       6.313   6.439  -2.628  1.00  2.690          C  
ATOM   1614  CE1 TYR A  94       6.206   7.850  -0.257  1.00  2.690          C  
ATOM   1615  CE2 TYR A  94       5.546   7.590  -2.539  1.00  2.690          C  
ATOM   1616  CZ  TYR A  94       5.492   8.293  -1.368  1.00  2.690          C  
ATOM   1617  OH  TYR A  94       4.734   9.440  -1.295  1.00  2.690          O  
ATOM   1618  H   TYR A  94       5.333   3.291  -2.342  1.00  2.380          H  
ATOM   1619  HA  TYR A  94       8.036   2.613  -1.313  1.00  2.280          H  
ATOM   1620 1HB  TYR A  94       8.777   4.867  -0.987  1.00  3.230          H  
ATOM   1621 2HB  TYR A  94       8.341   4.717  -2.678  1.00  3.230          H  
ATOM   1622  HD1 TYR A  94       7.541   6.376   0.526  1.00  3.230          H  
ATOM   1623  HD2 TYR A  94       6.354   5.894  -3.546  1.00  3.230          H  
ATOM   1624  HE1 TYR A  94       6.168   8.400   0.673  1.00  3.230          H  
ATOM   1625  HE2 TYR A  94       4.985   7.942  -3.392  1.00  3.230          H  
ATOM   1626  HH  TYR A  94       4.700   9.743  -0.387  1.00  3.230          H  
ATOM   1627  N   ALA A  95       7.320   3.628   1.026  1.00  1.640          N  
ATOM   1628  CA  ALA A  95       6.673   3.736   2.314  1.00  1.520          C  
ATOM   1629  C   ALA A  95       7.426   4.641   3.269  1.00  1.330          C  
ATOM   1630  O   ALA A  95       8.636   4.848   3.146  1.00  1.490          O  
ATOM   1631  CB  ALA A  95       6.523   2.360   2.938  1.00  2.180          C  
ATOM   1632  H   ALA A  95       8.325   3.701   0.950  1.00  1.970          H  
ATOM   1633  HA  ALA A  95       5.700   4.176   2.145  1.00  1.820          H  
ATOM   1634 1HB  ALA A  95       5.999   2.452   3.892  1.00  2.610          H  
ATOM   1635 2HB  ALA A  95       5.958   1.730   2.275  1.00  2.610          H  
ATOM   1636 3HB  ALA A  95       7.508   1.920   3.112  1.00  2.610          H  
ATOM   1637  N   LYS A  96       6.685   5.179   4.227  1.00  1.180          N  
ATOM   1638  CA  LYS A  96       7.244   6.020   5.266  1.00  1.220          C  
ATOM   1639  C   LYS A  96       7.135   5.349   6.626  1.00  1.090          C  
ATOM   1640  O   LYS A  96       6.050   4.950   7.053  1.00  1.090          O  
ATOM   1641  CB  LYS A  96       6.522   7.365   5.319  1.00  1.690          C  
ATOM   1642  CG  LYS A  96       6.647   8.227   4.071  1.00  1.690          C  
ATOM   1643  CD  LYS A  96       5.928   9.563   4.281  1.00  1.690          C  
ATOM   1644  CE  LYS A  96       5.988  10.452   3.048  1.00  1.690          C  
ATOM   1645  NZ  LYS A  96       5.365  11.793   3.297  1.00  1.690          N  
ATOM   1646  H   LYS A  96       5.690   4.951   4.228  1.00  1.420          H  
ATOM   1647  HA  LYS A  96       8.300   6.186   5.055  1.00  1.460          H  
ATOM   1648 1HB  LYS A  96       5.469   7.200   5.505  1.00  2.030          H  
ATOM   1649 2HB  LYS A  96       6.911   7.941   6.159  1.00  2.030          H  
ATOM   1650 1HG  LYS A  96       7.701   8.408   3.862  1.00  2.030          H  
ATOM   1651 2HG  LYS A  96       6.215   7.704   3.219  1.00  2.030          H  
ATOM   1652 1HD  LYS A  96       4.882   9.371   4.524  1.00  2.030          H  
ATOM   1653 2HD  LYS A  96       6.383  10.092   5.117  1.00  2.030          H  
ATOM   1654 1HE  LYS A  96       7.027  10.588   2.755  1.00  2.030          H  
ATOM   1655 2HE  LYS A  96       5.451   9.965   2.236  1.00  2.030          H  
ATOM   1656 1HZ  LYS A  96       5.420  12.353   2.457  1.00  2.030          H  
ATOM   1657 2HZ  LYS A  96       4.396  11.677   3.559  1.00  2.030          H  
ATOM   1658 3HZ  LYS A  96       5.859  12.263   4.044  1.00  2.030          H  
ATOM   1659  N   LEU A  97       8.258   5.257   7.325  1.00  1.070          N  
ATOM   1660  CA  LEU A  97       8.296   4.644   8.655  1.00  1.040          C  
ATOM   1661  C   LEU A  97       8.188   5.714   9.724  1.00  0.970          C  
ATOM   1662  O   LEU A  97       9.024   6.621   9.762  1.00  0.990          O  
ATOM   1663  CB  LEU A  97       9.620   3.881   8.832  1.00  1.470          C  
ATOM   1664  CG  LEU A  97       9.912   3.222  10.218  1.00  1.470          C  
ATOM   1665  CD1 LEU A  97       8.909   2.074  10.520  1.00  1.470          C  
ATOM   1666  CD2 LEU A  97      11.349   2.714  10.195  1.00  1.470          C  
ATOM   1667  H   LEU A  97       9.109   5.611   6.907  1.00  1.280          H  
ATOM   1668  HA  LEU A  97       7.453   3.962   8.756  1.00  1.250          H  
ATOM   1669 1HB  LEU A  97       9.648   3.085   8.086  1.00  1.760          H  
ATOM   1670 2HB  LEU A  97      10.435   4.570   8.625  1.00  1.760          H  
ATOM   1671  HG  LEU A  97       9.808   3.970  11.009  1.00  1.760          H  
ATOM   1672 1HD1 LEU A  97       9.142   1.638  11.495  1.00  1.760          H  
ATOM   1673 2HD1 LEU A  97       7.891   2.458  10.539  1.00  1.760          H  
ATOM   1674 3HD1 LEU A  97       8.990   1.304   9.747  1.00  1.760          H  
ATOM   1675 1HD2 LEU A  97      11.588   2.271  11.152  1.00  1.760          H  
ATOM   1676 2HD2 LEU A  97      11.452   1.973   9.405  1.00  1.760          H  
ATOM   1677 3HD2 LEU A  97      12.029   3.543  10.003  1.00  1.760          H  
ATOM   1678  N   SER A  98       7.172   5.626  10.587  1.00  0.960          N  
ATOM   1679  CA  SER A  98       7.020   6.657  11.614  1.00  1.000          C  
ATOM   1680  C   SER A  98       7.104   6.128  13.042  1.00  1.130          C  
ATOM   1681  O   SER A  98       7.546   6.842  13.947  1.00  1.240          O  
ATOM   1682  CB  SER A  98       5.679   7.342  11.461  1.00  1.380          C  
ATOM   1683  OG  SER A  98       4.626   6.432  11.685  1.00  1.380          O  
ATOM   1684  H   SER A  98       6.502   4.854  10.516  1.00  1.150          H  
ATOM   1685  HA  SER A  98       7.810   7.394  11.482  1.00  1.200          H  
ATOM   1686 1HB  SER A  98       5.609   8.167  12.169  1.00  1.660          H  
ATOM   1687 2HB  SER A  98       5.598   7.759  10.458  1.00  1.660          H  
ATOM   1688  HG  SER A  98       3.813   6.934  11.551  1.00  1.660          H  
ATOM   1689  N   THR A  99       6.715   4.875  13.258  1.00  1.160          N  
ATOM   1690  CA  THR A  99       6.680   4.363  14.633  1.00  1.310          C  
ATOM   1691  C   THR A  99       7.400   3.049  14.840  1.00  1.170          C  
ATOM   1692  O   THR A  99       7.197   2.094  14.093  1.00  1.150          O  
ATOM   1693  CB  THR A  99       5.213   4.212  15.117  1.00  1.770          C  
ATOM   1694  OG1 THR A  99       4.578   5.494  15.104  1.00  1.770          O  
ATOM   1695  CG2 THR A  99       5.122   3.613  16.517  1.00  1.770          C  
ATOM   1696  H   THR A  99       6.378   4.325  12.466  1.00  1.390          H  
ATOM   1697  HA  THR A  99       7.164   5.095  15.278  1.00  1.570          H  
ATOM   1698  HB  THR A  99       4.696   3.563  14.451  1.00  2.130          H  
ATOM   1699  HG1 THR A  99       4.503   5.791  14.190  1.00  2.130          H  
ATOM   1700 1HG2 THR A  99       4.074   3.531  16.798  1.00  2.130          H  
ATOM   1701 2HG2 THR A  99       5.568   2.621  16.545  1.00  2.130          H  
ATOM   1702 3HG2 THR A  99       5.635   4.264  17.223  1.00  2.130          H  
ATOM   1703  N   LEU A 100       8.202   2.986  15.901  1.00  1.180          N  
ATOM   1704  CA  LEU A 100       8.826   1.735  16.328  1.00  1.120          C  
ATOM   1705  C   LEU A 100       8.938   1.733  17.856  1.00  1.180          C  
ATOM   1706  O   LEU A 100       9.616   2.582  18.443  1.00  1.130          O  
ATOM   1707  CB  LEU A 100      10.181   1.551  15.619  1.00  1.590          C  
ATOM   1708  CG  LEU A 100      10.936   0.162  15.734  1.00  1.590          C  
ATOM   1709  CD1 LEU A 100      11.743   0.081  17.026  1.00  1.590          C  
ATOM   1710  CD2 LEU A 100       9.935  -1.012  15.651  1.00  1.590          C  
ATOM   1711  H   LEU A 100       8.342   3.833  16.439  1.00  1.420          H  
ATOM   1712  HA  LEU A 100       8.169   0.923  16.037  1.00  1.340          H  
ATOM   1713 1HB  LEU A 100      10.026   1.733  14.555  1.00  1.910          H  
ATOM   1714 2HB  LEU A 100      10.860   2.315  15.992  1.00  1.910          H  
ATOM   1715  HG  LEU A 100      11.612   0.091  14.923  1.00  1.910          H  
ATOM   1716 1HD1 LEU A 100      12.279  -0.860  17.048  1.00  1.910          H  
ATOM   1717 2HD1 LEU A 100      12.460   0.901  17.055  1.00  1.910          H  
ATOM   1718 3HD1 LEU A 100      11.103   0.141  17.891  1.00  1.910          H  
ATOM   1719 1HD2 LEU A 100      10.463  -1.939  15.689  1.00  1.910          H  
ATOM   1720 2HD2 LEU A 100       9.247  -0.982  16.478  1.00  1.910          H  
ATOM   1721 3HD2 LEU A 100       9.384  -0.953  14.719  1.00  1.910          H  
ATOM   1722  N   ILE A 101       8.248   0.780  18.487  1.00  1.440          N  
ATOM   1723  CA  ILE A 101       8.149   0.655  19.939  1.00  1.670          C  
ATOM   1724  C   ILE A 101       8.485  -0.740  20.489  1.00  1.420          C  
ATOM   1725  O   ILE A 101       8.009  -1.764  19.986  1.00  2.000          O  
ATOM   1726  CB  ILE A 101       6.713   1.035  20.396  1.00  2.250          C  
ATOM   1727  CG1 ILE A 101       6.393   2.501  19.964  1.00  2.250          C  
ATOM   1728  CG2 ILE A 101       6.573   0.876  21.932  1.00  2.250          C  
ATOM   1729  CD1 ILE A 101       4.945   2.914  20.129  1.00  2.250          C  
ATOM   1730  H   ILE A 101       7.723   0.123  17.909  1.00  1.730          H  
ATOM   1731  HA  ILE A 101       8.848   1.362  20.382  1.00  2.000          H  
ATOM   1732  HB  ILE A 101       5.993   0.379  19.898  1.00  2.700          H  
ATOM   1733 1HG1 ILE A 101       7.024   3.179  20.536  1.00  2.700          H  
ATOM   1734 2HG1 ILE A 101       6.625   2.616  18.923  1.00  2.700          H  
ATOM   1735 1HG2 ILE A 101       5.575   1.132  22.247  1.00  2.700          H  
ATOM   1736 2HG2 ILE A 101       6.765  -0.144  22.231  1.00  2.700          H  
ATOM   1737 3HG2 ILE A 101       7.284   1.532  22.433  1.00  2.700          H  
ATOM   1738 1HD1 ILE A 101       4.827   3.943  19.786  1.00  2.700          H  
ATOM   1739 2HD1 ILE A 101       4.311   2.258  19.529  1.00  2.700          H  
ATOM   1740 3HD1 ILE A 101       4.644   2.856  21.166  1.00  2.700          H  
ATOM   1741  N   LYS A 102       9.305  -0.788  21.544  1.00  1.090          N  
ATOM   1742  CA  LYS A 102       9.596  -2.072  22.184  1.00  1.300          C  
ATOM   1743  C   LYS A 102       8.419  -2.440  23.099  1.00  1.370          C  
ATOM   1744  O   LYS A 102       8.026  -1.648  23.960  1.00  1.600          O  
ATOM   1745  CB  LYS A 102      10.891  -2.024  23.000  1.00  1.740          C  
ATOM   1746  CG  LYS A 102      11.281  -3.383  23.558  1.00  1.740          C  
ATOM   1747  CD  LYS A 102      12.602  -3.377  24.324  1.00  1.740          C  
ATOM   1748  CE  LYS A 102      12.857  -4.782  24.850  1.00  1.740          C  
ATOM   1749  NZ  LYS A 102      14.101  -4.928  25.657  1.00  1.740          N  
ATOM   1750  H   LYS A 102       9.697   0.067  21.914  1.00  1.310          H  
ATOM   1751  HA  LYS A 102       9.681  -2.850  21.423  1.00  1.560          H  
ATOM   1752 1HB  LYS A 102      11.705  -1.649  22.395  1.00  2.080          H  
ATOM   1753 2HB  LYS A 102      10.764  -1.343  23.841  1.00  2.080          H  
ATOM   1754 1HG  LYS A 102      10.496  -3.741  24.228  1.00  2.080          H  
ATOM   1755 2HG  LYS A 102      11.361  -4.093  22.725  1.00  2.080          H  
ATOM   1756 1HD  LYS A 102      13.417  -3.081  23.662  1.00  2.080          H  
ATOM   1757 2HD  LYS A 102      12.547  -2.678  25.158  1.00  2.080          H  
ATOM   1758 1HE  LYS A 102      12.008  -5.072  25.466  1.00  2.080          H  
ATOM   1759 2HE  LYS A 102      12.921  -5.454  23.996  1.00  2.080          H  
ATOM   1760 1HZ  LYS A 102      14.161  -5.929  25.957  1.00  2.080          H  
ATOM   1761 2HZ  LYS A 102      14.903  -4.695  25.103  1.00  2.080          H  
ATOM   1762 3HZ  LYS A 102      14.060  -4.337  26.467  1.00  2.080          H  
ATOM   1763  N   LYS A 103       7.856  -3.627  22.888  1.00  1.800          N  
ATOM   1764  CA  LYS A 103       6.690  -4.132  23.611  1.00  2.080          C  
ATOM   1765  C   LYS A 103       6.928  -5.533  24.179  1.00  1.990          C  
ATOM   1766  O   LYS A 103       7.858  -6.227  23.768  1.00  1.980          O  
ATOM   1767  CB  LYS A 103       5.483  -4.203  22.667  1.00  2.800          C  
ATOM   1768  CG  LYS A 103       5.035  -2.878  22.001  1.00  2.800          C  
ATOM   1769  CD  LYS A 103       4.403  -1.874  22.978  1.00  2.800          C  
ATOM   1770  CE  LYS A 103       3.025  -2.311  23.468  1.00  2.800          C  
ATOM   1771  NZ  LYS A 103       2.378  -1.262  24.308  1.00  2.800          N  
ATOM   1772  H   LYS A 103       8.257  -4.230  22.164  1.00  2.160          H  
ATOM   1773  HA  LYS A 103       6.480  -3.466  24.447  1.00  2.500          H  
ATOM   1774 1HB  LYS A 103       5.747  -4.859  21.846  1.00  3.360          H  
ATOM   1775 2HB  LYS A 103       4.644  -4.664  23.177  1.00  3.360          H  
ATOM   1776 1HG  LYS A 103       5.897  -2.410  21.526  1.00  3.360          H  
ATOM   1777 2HG  LYS A 103       4.311  -3.106  21.223  1.00  3.360          H  
ATOM   1778 1HD  LYS A 103       5.065  -1.710  23.828  1.00  3.360          H  
ATOM   1779 2HD  LYS A 103       4.283  -0.928  22.459  1.00  3.360          H  
ATOM   1780 1HE  LYS A 103       2.389  -2.520  22.608  1.00  3.360          H  
ATOM   1781 2HE  LYS A 103       3.120  -3.213  24.066  1.00  3.360          H  
ATOM   1782 1HZ  LYS A 103       1.471  -1.588  24.613  1.00  3.360          H  
ATOM   1783 2HZ  LYS A 103       2.954  -1.069  25.115  1.00  3.360          H  
ATOM   1784 3HZ  LYS A 103       2.266  -0.417  23.769  1.00  3.360          H  
ATOM   1785  N   LEU A 104       6.105  -5.965  25.133  1.00  2.200          N  
ATOM   1786  CA  LEU A 104       6.202  -7.356  25.579  1.00  2.200          C  
ATOM   1787  C   LEU A 104       4.881  -8.103  25.443  1.00  2.490          C  
ATOM   1788  O   LEU A 104       3.811  -7.485  25.387  1.00  2.880          O  
ATOM   1789  CB  LEU A 104       6.763  -7.471  27.007  1.00  3.080          C  
ATOM   1790  CG  LEU A 104       6.025  -6.785  28.206  1.00  3.080          C  
ATOM   1791  CD1 LEU A 104       4.816  -7.604  28.682  1.00  3.080          C  
ATOM   1792  CD2 LEU A 104       7.031  -6.676  29.347  1.00  3.080          C  
ATOM   1793  H   LEU A 104       5.382  -5.363  25.502  1.00  2.640          H  
ATOM   1794  HA  LEU A 104       6.913  -7.859  24.933  1.00  2.640          H  
ATOM   1795 1HB  LEU A 104       6.826  -8.525  27.231  1.00  3.700          H  
ATOM   1796 2HB  LEU A 104       7.786  -7.090  26.988  1.00  3.700          H  
ATOM   1797  HG  LEU A 104       5.682  -5.796  27.916  1.00  3.700          H  
ATOM   1798 1HD1 LEU A 104       4.359  -7.108  29.534  1.00  3.700          H  
ATOM   1799 2HD1 LEU A 104       4.073  -7.697  27.914  1.00  3.700          H  
ATOM   1800 3HD1 LEU A 104       5.137  -8.582  28.972  1.00  3.700          H  
ATOM   1801 1HD2 LEU A 104       6.561  -6.194  30.205  1.00  3.700          H  
ATOM   1802 2HD2 LEU A 104       7.368  -7.674  29.631  1.00  3.700          H  
ATOM   1803 3HD2 LEU A 104       7.891  -6.084  29.025  1.00  3.700          H  
ATOM   1804  N   LEU A 105       4.958  -9.433  25.415  1.00  2.930          N  
ATOM   1805  CA  LEU A 105       3.748 -10.258  25.411  1.00  3.500          C  
ATOM   1806  C   LEU A 105       3.197 -10.373  26.836  1.00  3.490          C  
ATOM   1807  O   LEU A 105       3.966 -10.528  27.794  1.00  3.870          O  
ATOM   1808  CB  LEU A 105       4.040 -11.664  24.916  1.00  4.670          C  
ATOM   1809  CG  LEU A 105       4.588 -11.861  23.531  1.00  4.670          C  
ATOM   1810  CD1 LEU A 105       4.901 -13.300  23.371  1.00  4.670          C  
ATOM   1811  CD2 LEU A 105       3.587 -11.492  22.492  1.00  4.670          C  
ATOM   1812  H   LEU A 105       5.898  -9.850  25.390  1.00  3.520          H  
ATOM   1813  HA  LEU A 105       2.991  -9.783  24.789  1.00  4.200          H  
ATOM   1814 1HB  LEU A 105       4.729 -12.137  25.616  1.00  5.610          H  
ATOM   1815 2HB  LEU A 105       3.108 -12.182  24.934  1.00  5.610          H  
ATOM   1816  HG  LEU A 105       5.498 -11.268  23.415  1.00  5.610          H  
ATOM   1817 1HD1 LEU A 105       5.313 -13.457  22.397  1.00  5.610          H  
ATOM   1818 2HD1 LEU A 105       5.616 -13.618  24.123  1.00  5.610          H  
ATOM   1819 3HD1 LEU A 105       3.998 -13.879  23.473  1.00  5.610          H  
ATOM   1820 1HD2 LEU A 105       4.011 -11.667  21.514  1.00  5.610          H  
ATOM   1821 2HD2 LEU A 105       2.717 -12.110  22.614  1.00  5.610          H  
ATOM   1822 3HD2 LEU A 105       3.320 -10.456  22.591  1.00  5.610          H  
ATOM   1823  N   SER A 106       1.872 -10.425  26.974  1.00  3.420          N  
ATOM   1824  CA  SER A 106       1.238 -10.504  28.292  1.00  3.500          C  
ATOM   1825  C   SER A 106      -0.049 -11.313  28.359  1.00  3.940          C  
ATOM   1826  O   SER A 106      -0.871 -11.300  27.437  1.00  4.160          O  
ATOM   1827  CB  SER A 106       0.907  -9.117  28.790  1.00  4.870          C  
ATOM   1828  OG  SER A 106       0.206  -9.202  29.997  1.00  4.870          O  
ATOM   1829  H   SER A 106       1.285 -10.341  26.154  1.00  4.100          H  
ATOM   1830  HA  SER A 106       1.950 -10.961  28.982  1.00  4.200          H  
ATOM   1831 1HB  SER A 106       1.820  -8.545  28.932  1.00  5.840          H  
ATOM   1832 2HB  SER A 106       0.302  -8.597  28.051  1.00  5.840          H  
ATOM   1833  HG  SER A 106      -0.086  -8.274  30.226  1.00  5.840          H  
ATOM   1834  N   GLN A 107      -0.240 -11.960  29.517  1.00  4.350          N  
ATOM   1835  CA  GLN A 107      -1.405 -12.775  29.895  1.00  4.960          C  
ATOM   1836  C   GLN A 107      -2.703 -11.978  29.903  1.00  4.490          C  
ATOM   1837  O   GLN A 107      -3.791 -12.551  29.962  1.00  4.890          O  
ATOM   1838  CB  GLN A 107      -1.169 -13.464  31.248  1.00  6.700          C  
ATOM   1839  CG  GLN A 107      -1.057 -12.532  32.455  1.00  6.700          C  
ATOM   1840  CD  GLN A 107       0.367 -12.077  32.690  1.00  6.700          C  
ATOM   1841  OE1 GLN A 107       1.144 -11.953  31.734  1.00  6.700          O  
ATOM   1842  NE2 GLN A 107       0.720 -11.831  33.941  1.00  6.700          N  
ATOM   1843  H   GLN A 107       0.505 -11.866  30.207  1.00  5.220          H  
ATOM   1844  HA  GLN A 107      -1.532 -13.558  29.158  1.00  5.950          H  
ATOM   1845 1HB  GLN A 107      -1.989 -14.153  31.446  1.00  8.040          H  
ATOM   1846 2HB  GLN A 107      -0.257 -14.056  31.196  1.00  8.040          H  
ATOM   1847 1HG  GLN A 107      -1.675 -11.646  32.307  1.00  8.040          H  
ATOM   1848 2HG  GLN A 107      -1.392 -13.068  33.341  1.00  8.040          H  
ATOM   1849 1HE2 GLN A 107       1.652 -11.526  34.147  1.00  8.040          H  
ATOM   1850 2HE2 GLN A 107       0.056 -11.944  34.681  1.00  8.040          H  
ATOM   1851  N   ASP A 108      -2.573 -10.657  29.795  1.00  3.850          N  
ATOM   1852  CA  ASP A 108      -3.677  -9.720  29.709  1.00  3.630          C  
ATOM   1853  C   ASP A 108      -4.552 -10.106  28.506  1.00  3.080          C  
ATOM   1854  O   ASP A 108      -5.767  -9.894  28.514  1.00  3.020          O  
ATOM   1855  CB  ASP A 108      -3.105  -8.324  29.507  1.00  5.170          C  
ATOM   1856  CG  ASP A 108      -2.372  -7.816  30.730  1.00  5.170          C  
ATOM   1857  OD1 ASP A 108      -2.640  -8.256  31.819  1.00  5.170          O  
ATOM   1858  OD2 ASP A 108      -1.435  -7.073  30.537  1.00  5.170          O  
ATOM   1859  H   ASP A 108      -1.624 -10.280  29.795  1.00  4.620          H  
ATOM   1860  HA  ASP A 108      -4.268  -9.769  30.623  1.00  4.360          H  
ATOM   1861 1HB  ASP A 108      -2.419  -8.331  28.658  1.00  6.200          H  
ATOM   1862 2HB  ASP A 108      -3.911  -7.634  29.269  1.00  6.200          H  
ATOM   1863  N   ASP A 109      -3.918 -10.647  27.451  1.00  3.250          N  
ATOM   1864  CA  ASP A 109      -4.608 -11.132  26.263  1.00  3.270          C  
ATOM   1865  C   ASP A 109      -3.804 -12.283  25.709  1.00  2.950          C  
ATOM   1866  O   ASP A 109      -2.916 -12.099  24.877  1.00  2.700          O  
ATOM   1867  CB  ASP A 109      -4.801 -10.060  25.192  1.00  4.570          C  
ATOM   1868  CG  ASP A 109      -5.615 -10.593  23.962  1.00  4.570          C  
ATOM   1869  OD1 ASP A 109      -5.775 -11.825  23.820  1.00  4.570          O  
ATOM   1870  OD2 ASP A 109      -6.065  -9.787  23.180  1.00  4.570          O  
ATOM   1871  H   ASP A 109      -2.900 -10.776  27.486  1.00  3.900          H  
ATOM   1872  HA  ASP A 109      -5.591 -11.508  26.553  1.00  3.920          H  
ATOM   1873 1HB  ASP A 109      -5.320  -9.202  25.625  1.00  5.480          H  
ATOM   1874 2HB  ASP A 109      -3.823  -9.718  24.846  1.00  5.480          H  
ATOM   1875  N   ALA A 110      -4.165 -13.481  26.139  1.00  3.110          N  
ATOM   1876  CA  ALA A 110      -3.430 -14.700  25.855  1.00  3.030          C  
ATOM   1877  C   ALA A 110      -3.343 -15.048  24.370  1.00  3.030          C  
ATOM   1878  O   ALA A 110      -2.513 -15.887  23.982  1.00  2.880          O  
ATOM   1879  CB  ALA A 110      -4.040 -15.866  26.604  1.00  4.270          C  
ATOM   1880  H   ALA A 110      -4.948 -13.523  26.782  1.00  3.730          H  
ATOM   1881  HA  ALA A 110      -2.424 -14.539  26.221  1.00  3.640          H  
ATOM   1882 1HB  ALA A 110      -3.442 -16.761  26.429  1.00  5.130          H  
ATOM   1883 2HB  ALA A 110      -4.058 -15.642  27.671  1.00  5.130          H  
ATOM   1884 3HB  ALA A 110      -5.056 -16.032  26.250  1.00  5.130          H  
ATOM   1885  N   SER A 111      -4.205 -14.450  23.532  1.00  3.250          N  
ATOM   1886  CA  SER A 111      -4.180 -14.782  22.112  1.00  3.310          C  
ATOM   1887  C   SER A 111      -2.846 -14.397  21.488  1.00  3.050          C  
ATOM   1888  O   SER A 111      -2.467 -14.939  20.440  1.00  2.960          O  
ATOM   1889  CB  SER A 111      -5.314 -14.105  21.365  1.00  4.610          C  
ATOM   1890  OG  SER A 111      -5.141 -12.721  21.307  1.00  4.610          O  
ATOM   1891  H   SER A 111      -4.843 -13.703  23.858  1.00  3.900          H  
ATOM   1892  HA  SER A 111      -4.305 -15.861  22.011  1.00  3.970          H  
ATOM   1893 1HB  SER A 111      -5.362 -14.506  20.353  1.00  5.530          H  
ATOM   1894 2HB  SER A 111      -6.257 -14.332  21.858  1.00  5.530          H  
ATOM   1895  HG  SER A 111      -5.482 -12.368  22.160  1.00  5.530          H  
ATOM   1896  N   VAL A 112      -2.096 -13.506  22.146  1.00  3.000          N  
ATOM   1897  CA  VAL A 112      -0.819 -13.110  21.606  1.00  2.870          C  
ATOM   1898  C   VAL A 112       0.164 -14.266  21.673  1.00  2.680          C  
ATOM   1899  O   VAL A 112       0.999 -14.408  20.793  1.00  2.740          O  
ATOM   1900  CB  VAL A 112      -0.230 -11.879  22.341  1.00  4.070          C  
ATOM   1901  CG1 VAL A 112      -1.231 -10.738  22.279  1.00  4.070          C  
ATOM   1902  CG2 VAL A 112       0.185 -12.217  23.829  1.00  4.070          C  
ATOM   1903  H   VAL A 112      -2.445 -13.102  23.024  1.00  3.600          H  
ATOM   1904  HA  VAL A 112      -0.960 -12.839  20.561  1.00  3.440          H  
ATOM   1905  HB  VAL A 112       0.643 -11.548  21.800  1.00  4.880          H  
ATOM   1906 1HG1 VAL A 112      -0.806  -9.853  22.751  1.00  4.880          H  
ATOM   1907 2HG1 VAL A 112      -1.464 -10.523  21.239  1.00  4.880          H  
ATOM   1908 3HG1 VAL A 112      -2.147 -11.012  22.798  1.00  4.880          H  
ATOM   1909 1HG2 VAL A 112       0.600 -11.329  24.290  1.00  4.880          H  
ATOM   1910 2HG2 VAL A 112      -0.664 -12.545  24.403  1.00  4.880          H  
ATOM   1911 3HG2 VAL A 112       0.935 -12.991  23.856  1.00  4.880          H  
ATOM   1912  N   PHE A 113       0.065 -15.126  22.689  1.00  2.580          N  
ATOM   1913  CA  PHE A 113       1.030 -16.199  22.823  1.00  2.460          C  
ATOM   1914  C   PHE A 113       0.727 -17.241  21.797  1.00  2.400          C  
ATOM   1915  O   PHE A 113       1.641 -17.853  21.225  1.00  2.300          O  
ATOM   1916  CB  PHE A 113       0.928 -16.835  24.195  1.00  3.490          C  
ATOM   1917  CG  PHE A 113       1.236 -15.884  25.210  1.00  3.490          C  
ATOM   1918  CD1 PHE A 113       0.254 -15.450  26.021  1.00  3.490          C  
ATOM   1919  CD2 PHE A 113       2.464 -15.361  25.335  1.00  3.490          C  
ATOM   1920  CE1 PHE A 113       0.496 -14.504  26.940  1.00  3.490          C  
ATOM   1921  CE2 PHE A 113       2.698 -14.423  26.248  1.00  3.490          C  
ATOM   1922  CZ  PHE A 113       1.730 -13.987  27.047  1.00  3.490          C  
ATOM   1923  H   PHE A 113      -0.685 -15.044  23.375  1.00  3.100          H  
ATOM   1924  HA  PHE A 113       2.032 -15.804  22.659  1.00  2.950          H  
ATOM   1925 1HB  PHE A 113      -0.081 -17.211  24.356  1.00  4.190          H  
ATOM   1926 2HB  PHE A 113       1.626 -17.672  24.276  1.00  4.190          H  
ATOM   1927  HD1 PHE A 113      -0.732 -15.879  25.908  1.00  4.190          H  
ATOM   1928  HD2 PHE A 113       3.260 -15.698  24.681  1.00  4.190          H  
ATOM   1929  HE1 PHE A 113      -0.290 -14.161  27.569  1.00  4.190          H  
ATOM   1930  HE2 PHE A 113       3.671 -13.998  26.332  1.00  4.190          H  
ATOM   1931  HZ  PHE A 113       1.946 -13.221  27.764  1.00  4.190          H  
ATOM   1932  N   ALA A 114      -0.580 -17.450  21.587  1.00  2.560          N  
ATOM   1933  CA  ALA A 114      -1.098 -18.416  20.631  1.00  2.640          C  
ATOM   1934  C   ALA A 114      -0.642 -18.103  19.211  1.00  2.440          C  
ATOM   1935  O   ALA A 114      -0.325 -19.005  18.440  1.00  2.460          O  
ATOM   1936  CB  ALA A 114      -2.613 -18.444  20.687  1.00  3.660          C  
ATOM   1937  H   ALA A 114      -1.239 -16.897  22.149  1.00  3.070          H  
ATOM   1938  HA  ALA A 114      -0.705 -19.399  20.903  1.00  3.170          H  
ATOM   1939 1HB  ALA A 114      -2.988 -19.189  19.988  1.00  4.400          H  
ATOM   1940 2HB  ALA A 114      -2.936 -18.689  21.698  1.00  4.400          H  
ATOM   1941 3HB  ALA A 114      -2.999 -17.465  20.410  1.00  4.400          H  
ATOM   1942  N   ASN A 115      -0.599 -16.809  18.880  1.00  2.320          N  
ATOM   1943  CA  ASN A 115      -0.183 -16.393  17.551  1.00  2.180          C  
ATOM   1944  C   ASN A 115       1.329 -16.242  17.414  1.00  2.020          C  
ATOM   1945  O   ASN A 115       1.908 -16.721  16.440  1.00  2.090          O  
ATOM   1946  CB  ASN A 115      -0.857 -15.087  17.195  1.00  3.110          C  
ATOM   1947  CG  ASN A 115      -2.321 -15.243  16.934  1.00  3.110          C  
ATOM   1948  OD1 ASN A 115      -2.816 -16.315  16.561  1.00  3.110          O  
ATOM   1949  ND2 ASN A 115      -3.043 -14.177  17.128  1.00  3.110          N  
ATOM   1950  H   ASN A 115      -0.943 -16.120  19.554  1.00  2.780          H  
ATOM   1951  HA  ASN A 115      -0.494 -17.157  16.841  1.00  2.620          H  
ATOM   1952 1HB  ASN A 115      -0.724 -14.381  18.020  1.00  3.730          H  
ATOM   1953 2HB  ASN A 115      -0.379 -14.657  16.314  1.00  3.730          H  
ATOM   1954 1HD2 ASN A 115      -4.031 -14.209  16.977  1.00  3.730          H  
ATOM   1955 2HD2 ASN A 115      -2.615 -13.329  17.437  1.00  3.730          H  
ATOM   1956  N   ILE A 116       1.955 -15.548  18.369  1.00  1.910          N  
ATOM   1957  CA  ILE A 116       3.383 -15.258  18.334  1.00  1.860          C  
ATOM   1958  C   ILE A 116       4.284 -16.477  18.600  1.00  1.870          C  
ATOM   1959  O   ILE A 116       5.466 -16.448  18.255  1.00  1.770          O  
ATOM   1960  CB  ILE A 116       3.741 -14.044  19.242  1.00  2.620          C  
ATOM   1961  CG1 ILE A 116       3.417 -12.678  18.510  1.00  2.620          C  
ATOM   1962  CG2 ILE A 116       5.204 -14.038  19.577  1.00  2.620          C  
ATOM   1963  CD1 ILE A 116       2.008 -12.522  17.929  1.00  2.620          C  
ATOM   1964  H   ILE A 116       1.427 -15.179  19.160  1.00  2.290          H  
ATOM   1965  HA  ILE A 116       3.601 -14.925  17.332  1.00  2.230          H  
ATOM   1966  HB  ILE A 116       3.192 -14.079  20.158  1.00  3.150          H  
ATOM   1967 1HG1 ILE A 116       3.559 -11.881  19.226  1.00  3.150          H  
ATOM   1968 2HG1 ILE A 116       4.128 -12.543  17.707  1.00  3.150          H  
ATOM   1969 1HG2 ILE A 116       5.433 -13.173  20.181  1.00  3.150          H  
ATOM   1970 2HG2 ILE A 116       5.478 -14.930  20.129  1.00  3.150          H  
ATOM   1971 3HG2 ILE A 116       5.758 -13.984  18.651  1.00  3.150          H  
ATOM   1972 1HD1 ILE A 116       1.919 -11.538  17.476  1.00  3.150          H  
ATOM   1973 2HD1 ILE A 116       1.826 -13.267  17.164  1.00  3.150          H  
ATOM   1974 3HD1 ILE A 116       1.269 -12.624  18.728  1.00  3.150          H  
ATOM   1975  N   ASP A 117       3.759 -17.533  19.246  1.00  2.140          N  
ATOM   1976  CA  ASP A 117       4.522 -18.728  19.604  1.00  2.320          C  
ATOM   1977  C   ASP A 117       5.583 -18.420  20.648  1.00  2.280          C  
ATOM   1978  O   ASP A 117       6.798 -18.549  20.400  1.00  2.360          O  
ATOM   1979  CB  ASP A 117       5.180 -19.442  18.404  1.00  3.180          C  
ATOM   1980  CG  ASP A 117       4.201 -20.081  17.404  1.00  3.180          C  
ATOM   1981  OD1 ASP A 117       3.109 -20.442  17.771  1.00  3.180          O  
ATOM   1982  OD2 ASP A 117       4.610 -20.284  16.271  1.00  3.180          O  
ATOM   1983  H   ASP A 117       2.795 -17.519  19.581  1.00  2.570          H  
ATOM   1984  HA  ASP A 117       3.823 -19.440  20.049  1.00  2.780          H  
ATOM   1985 1HB  ASP A 117       5.828 -18.766  17.869  1.00  3.810          H  
ATOM   1986 2HB  ASP A 117       5.816 -20.240  18.784  1.00  3.810          H  
ATOM   1987  N   SER A 118       5.106 -17.926  21.799  1.00  2.240          N  
ATOM   1988  CA  SER A 118       5.995 -17.622  22.930  1.00  2.280          C  
ATOM   1989  C   SER A 118       5.326 -17.571  24.304  1.00  2.300          C  
ATOM   1990  O   SER A 118       4.249 -18.139  24.510  1.00  2.480          O  
ATOM   1991  CB  SER A 118       6.770 -16.374  22.700  1.00  3.180          C  
ATOM   1992  OG  SER A 118       7.776 -16.247  23.672  1.00  3.180          O  
ATOM   1993  H   SER A 118       4.087 -17.817  21.864  1.00  2.690          H  
ATOM   1994  HA  SER A 118       6.731 -18.427  22.979  1.00  2.740          H  
ATOM   1995 1HB  SER A 118       7.218 -16.399  21.716  1.00  3.810          H  
ATOM   1996 2HB  SER A 118       6.120 -15.551  22.732  1.00  3.810          H  
ATOM   1997  HG  SER A 118       8.329 -15.508  23.394  1.00  3.810          H  
ATOM   1998  N   THR A 119       6.025 -16.948  25.269  1.00  2.320          N  
ATOM   1999  CA  THR A 119       5.591 -16.861  26.666  1.00  2.480          C  
ATOM   2000  C   THR A 119       5.595 -15.441  27.251  1.00  2.500          C  
ATOM   2001  O   THR A 119       6.073 -14.470  26.642  1.00  2.360          O  
ATOM   2002  CB  THR A 119       6.482 -17.741  27.570  1.00  3.410          C  
ATOM   2003  OG1 THR A 119       7.819 -17.204  27.607  1.00  3.410          O  
ATOM   2004  CG2 THR A 119       6.535 -19.158  27.018  1.00  3.410          C  
ATOM   2005  H   THR A 119       6.914 -16.532  25.014  1.00  2.780          H  
ATOM   2006  HA  THR A 119       4.569 -17.235  26.725  1.00  2.980          H  
ATOM   2007  HB  THR A 119       6.076 -17.764  28.578  1.00  4.090          H  
ATOM   2008  HG1 THR A 119       7.843 -16.392  28.143  1.00  4.090          H  
ATOM   2009 1HG2 THR A 119       7.160 -19.772  27.663  1.00  4.090          H  
ATOM   2010 2HG2 THR A 119       5.526 -19.570  26.988  1.00  4.090          H  
ATOM   2011 3HG2 THR A 119       6.953 -19.156  26.017  1.00  4.090          H  
ATOM   2012  N   VAL A 120       5.056 -15.341  28.464  1.00  2.840          N  
ATOM   2013  CA  VAL A 120       4.907 -14.076  29.178  1.00  3.010          C  
ATOM   2014  C   VAL A 120       6.237 -13.355  29.345  1.00  2.970          C  
ATOM   2015  O   VAL A 120       7.241 -13.954  29.729  1.00  3.520          O  
ATOM   2016  CB  VAL A 120       4.226 -14.341  30.551  1.00  4.150          C  
ATOM   2017  CG1 VAL A 120       4.220 -13.099  31.414  1.00  4.150          C  
ATOM   2018  CG2 VAL A 120       2.764 -14.775  30.329  1.00  4.150          C  
ATOM   2019  H   VAL A 120       4.710 -16.187  28.893  1.00  3.410          H  
ATOM   2020  HA  VAL A 120       4.250 -13.426  28.601  1.00  3.610          H  
ATOM   2021  HB  VAL A 120       4.772 -15.123  31.076  1.00  4.980          H  
ATOM   2022 1HG1 VAL A 120       3.730 -13.318  32.362  1.00  4.980          H  
ATOM   2023 2HG1 VAL A 120       5.233 -12.791  31.613  1.00  4.980          H  
ATOM   2024 3HG1 VAL A 120       3.679 -12.296  30.909  1.00  4.980          H  
ATOM   2025 1HG2 VAL A 120       2.297 -14.970  31.295  1.00  4.980          H  
ATOM   2026 2HG2 VAL A 120       2.227 -13.981  29.836  1.00  4.980          H  
ATOM   2027 3HG2 VAL A 120       2.721 -15.676  29.721  1.00  4.980          H  
ATOM   2028  N   HIS A 121       6.205 -12.049  29.032  1.00  2.530          N  
ATOM   2029  CA  HIS A 121       7.304 -11.086  29.046  1.00  2.470          C  
ATOM   2030  C   HIS A 121       8.325 -11.224  27.923  1.00  2.330          C  
ATOM   2031  O   HIS A 121       9.371 -10.581  27.965  1.00  2.350          O  
ATOM   2032  CB  HIS A 121       8.050 -11.081  30.388  1.00  3.480          C  
ATOM   2033  CG  HIS A 121       7.210 -10.690  31.560  1.00  3.480          C  
ATOM   2034  ND1 HIS A 121       7.623 -10.882  32.859  1.00  3.480          N  
ATOM   2035  CD2 HIS A 121       5.993 -10.102  31.637  1.00  3.480          C  
ATOM   2036  CE1 HIS A 121       6.693 -10.437  33.682  1.00  3.480          C  
ATOM   2037  NE2 HIS A 121       5.696  -9.960  32.966  1.00  3.480          N  
ATOM   2038  H   HIS A 121       5.315 -11.657  28.718  1.00  3.040          H  
ATOM   2039  HA  HIS A 121       6.874 -10.098  28.935  1.00  2.960          H  
ATOM   2040 1HB  HIS A 121       8.490 -12.055  30.584  1.00  4.180          H  
ATOM   2041 2HB  HIS A 121       8.872 -10.369  30.329  1.00  4.180          H  
ATOM   2042  HD1 HIS A 121       8.379 -11.472  33.145  1.00  4.180          H  
ATOM   2043  HD2 HIS A 121       5.282  -9.764  30.894  1.00  4.180          H  
ATOM   2044  HE1 HIS A 121       6.830 -10.501  34.762  1.00  4.180          H  
ATOM   2045  N   LEU A 122       8.017 -11.982  26.872  1.00  2.220          N  
ATOM   2046  CA  LEU A 122       8.924 -11.980  25.730  1.00  2.130          C  
ATOM   2047  C   LEU A 122       9.053 -10.595  25.130  1.00  1.940          C  
ATOM   2048  O   LEU A 122       8.044  -9.933  24.871  1.00  1.810          O  
ATOM   2049  CB  LEU A 122       8.409 -12.805  24.553  1.00  3.020          C  
ATOM   2050  CG  LEU A 122       9.385 -12.887  23.309  1.00  3.020          C  
ATOM   2051  CD1 LEU A 122      10.582 -13.781  23.623  1.00  3.020          C  
ATOM   2052  CD2 LEU A 122       8.650 -13.268  22.101  1.00  3.020          C  
ATOM   2053  H   LEU A 122       7.195 -12.595  26.884  1.00  2.660          H  
ATOM   2054  HA  LEU A 122       9.901 -12.319  26.063  1.00  2.560          H  
ATOM   2055 1HB  LEU A 122       8.180 -13.811  24.903  1.00  3.620          H  
ATOM   2056 2HB  LEU A 122       7.505 -12.344  24.211  1.00  3.620          H  
ATOM   2057  HG  LEU A 122       9.779 -11.925  23.103  1.00  3.620          H  
ATOM   2058 1HD1 LEU A 122      11.261 -13.795  22.760  1.00  3.620          H  
ATOM   2059 2HD1 LEU A 122      11.123 -13.410  24.485  1.00  3.620          H  
ATOM   2060 3HD1 LEU A 122      10.246 -14.796  23.825  1.00  3.620          H  
ATOM   2061 1HD2 LEU A 122       9.360 -13.253  21.295  1.00  3.620          H  
ATOM   2062 2HD2 LEU A 122       8.231 -14.220  22.184  1.00  3.620          H  
ATOM   2063 3HD2 LEU A 122       7.856 -12.540  21.914  1.00  3.620          H  
ATOM   2064  N   ASP A 123      10.285 -10.171  24.862  1.00  1.980          N  
ATOM   2065  CA  ASP A 123      10.528  -8.900  24.189  1.00  1.810          C  
ATOM   2066  C   ASP A 123      10.249  -9.001  22.681  1.00  1.650          C  
ATOM   2067  O   ASP A 123      10.770  -9.907  22.003  1.00  1.550          O  
ATOM   2068  CB  ASP A 123      11.974  -8.441  24.378  1.00  2.600          C  
ATOM   2069  CG  ASP A 123      12.351  -7.918  25.803  1.00  2.600          C  
ATOM   2070  OD1 ASP A 123      11.493  -7.653  26.607  1.00  2.600          O  
ATOM   2071  OD2 ASP A 123      13.540  -7.704  26.025  1.00  2.600          O  
ATOM   2072  H   ASP A 123      11.071 -10.743  25.136  1.00  2.380          H  
ATOM   2073  HA  ASP A 123       9.857  -8.148  24.610  1.00  2.170          H  
ATOM   2074 1HB  ASP A 123      12.645  -9.264  24.126  1.00  3.120          H  
ATOM   2075 2HB  ASP A 123      12.177  -7.656  23.651  1.00  3.120          H  
ATOM   2076  N   LYS A 124       9.410  -8.089  22.181  1.00  1.730          N  
ATOM   2077  CA  LYS A 124       9.032  -8.015  20.770  1.00  1.640          C  
ATOM   2078  C   LYS A 124       8.943  -6.563  20.291  1.00  1.500          C  
ATOM   2079  O   LYS A 124       8.829  -5.630  21.089  1.00  1.530          O  
ATOM   2080  CB  LYS A 124       7.657  -8.650  20.515  1.00  2.330          C  
ATOM   2081  CG  LYS A 124       6.493  -7.890  21.171  1.00  2.330          C  
ATOM   2082  CD  LYS A 124       5.138  -8.464  20.810  1.00  2.330          C  
ATOM   2083  CE  LYS A 124       4.008  -7.587  21.389  1.00  2.330          C  
ATOM   2084  NZ  LYS A 124       2.643  -8.049  20.976  1.00  2.330          N  
ATOM   2085  H   LYS A 124       8.997  -7.405  22.821  1.00  2.080          H  
ATOM   2086  HA  LYS A 124       9.794  -8.515  20.171  1.00  1.970          H  
ATOM   2087 1HB  LYS A 124       7.465  -8.696  19.448  1.00  2.800          H  
ATOM   2088 2HB  LYS A 124       7.654  -9.673  20.899  1.00  2.800          H  
ATOM   2089 1HG  LYS A 124       6.610  -7.936  22.255  1.00  2.800          H  
ATOM   2090 2HG  LYS A 124       6.510  -6.852  20.868  1.00  2.800          H  
ATOM   2091 1HD  LYS A 124       5.038  -8.511  19.725  1.00  2.800          H  
ATOM   2092 2HD  LYS A 124       5.070  -9.463  21.209  1.00  2.800          H  
ATOM   2093 1HE  LYS A 124       4.074  -7.605  22.478  1.00  2.800          H  
ATOM   2094 2HE  LYS A 124       4.146  -6.564  21.045  1.00  2.800          H  
ATOM   2095 1HZ  LYS A 124       1.945  -7.440  21.384  1.00  2.800          H  
ATOM   2096 2HZ  LYS A 124       2.564  -8.022  19.969  1.00  2.800          H  
ATOM   2097 3HZ  LYS A 124       2.485  -8.992  21.294  1.00  2.800          H  
ATOM   2098  N   PHE A 125       8.947  -6.364  18.983  1.00  1.410          N  
ATOM   2099  CA  PHE A 125       8.739  -5.015  18.470  1.00  1.350          C  
ATOM   2100  C   PHE A 125       7.496  -4.832  17.642  1.00  1.280          C  
ATOM   2101  O   PHE A 125       7.088  -5.702  16.862  1.00  1.360          O  
ATOM   2102  CB  PHE A 125       9.935  -4.512  17.688  1.00  1.910          C  
ATOM   2103  CG  PHE A 125      11.063  -4.138  18.548  1.00  1.910          C  
ATOM   2104  CD1 PHE A 125      11.989  -5.047  18.987  1.00  1.910          C  
ATOM   2105  CD2 PHE A 125      11.200  -2.819  18.916  1.00  1.910          C  
ATOM   2106  CE1 PHE A 125      13.029  -4.642  19.783  1.00  1.910          C  
ATOM   2107  CE2 PHE A 125      12.235  -2.407  19.700  1.00  1.910          C  
ATOM   2108  CZ  PHE A 125      13.155  -3.321  20.140  1.00  1.910          C  
ATOM   2109  H   PHE A 125       9.046  -7.170  18.358  1.00  1.690          H  
ATOM   2110  HA  PHE A 125       8.636  -4.345  19.324  1.00  1.620          H  
ATOM   2111 1HB  PHE A 125      10.270  -5.281  16.997  1.00  2.300          H  
ATOM   2112 2HB  PHE A 125       9.640  -3.646  17.108  1.00  2.300          H  
ATOM   2113  HD1 PHE A 125      11.902  -6.106  18.713  1.00  2.300          H  
ATOM   2114  HD2 PHE A 125      10.463  -2.096  18.567  1.00  2.300          H  
ATOM   2115  HE1 PHE A 125      13.755  -5.386  20.133  1.00  2.300          H  
ATOM   2116  HE2 PHE A 125      12.327  -1.356  19.976  1.00  2.300          H  
ATOM   2117  HZ  PHE A 125      13.983  -3.007  20.769  1.00  2.300          H  
ATOM   2118  N   LYS A 126       6.937  -3.634  17.791  1.00  1.240          N  
ATOM   2119  CA  LYS A 126       5.788  -3.155  17.044  1.00  1.200          C  
ATOM   2120  C   LYS A 126       6.122  -1.877  16.297  1.00  1.170          C  
ATOM   2121  O   LYS A 126       6.806  -1.000  16.825  1.00  1.250          O  
ATOM   2122  CB  LYS A 126       4.612  -2.859  17.995  1.00  1.700          C  
ATOM   2123  CG  LYS A 126       3.355  -2.252  17.310  1.00  1.700          C  
ATOM   2124  CD  LYS A 126       2.217  -1.985  18.291  1.00  1.700          C  
ATOM   2125  CE  LYS A 126       1.010  -1.358  17.562  1.00  1.700          C  
ATOM   2126  NZ  LYS A 126      -0.128  -1.071  18.488  1.00  1.700          N  
ATOM   2127  H   LYS A 126       7.338  -3.020  18.510  1.00  1.490          H  
ATOM   2128  HA  LYS A 126       5.499  -3.915  16.331  1.00  1.440          H  
ATOM   2129 1HB  LYS A 126       4.310  -3.780  18.492  1.00  2.040          H  
ATOM   2130 2HB  LYS A 126       4.945  -2.162  18.769  1.00  2.040          H  
ATOM   2131 1HG  LYS A 126       3.606  -1.287  16.877  1.00  2.040          H  
ATOM   2132 2HG  LYS A 126       3.020  -2.910  16.508  1.00  2.040          H  
ATOM   2133 1HD  LYS A 126       1.917  -2.907  18.783  1.00  2.040          H  
ATOM   2134 2HD  LYS A 126       2.566  -1.287  19.055  1.00  2.040          H  
ATOM   2135 1HE  LYS A 126       1.326  -0.427  17.089  1.00  2.040          H  
ATOM   2136 2HE  LYS A 126       0.671  -2.044  16.786  1.00  2.040          H  
ATOM   2137 1HZ  LYS A 126      -0.891  -0.664  17.963  1.00  2.040          H  
ATOM   2138 2HZ  LYS A 126      -0.440  -1.928  18.923  1.00  2.040          H  
ATOM   2139 3HZ  LYS A 126       0.169  -0.422  19.202  1.00  2.040          H  
ATOM   2140  N   GLY A 127       5.550  -1.695  15.124  1.00  1.130          N  
ATOM   2141  CA  GLY A 127       5.777  -0.420  14.461  1.00  1.100          C  
ATOM   2142  C   GLY A 127       4.823  -0.124  13.329  1.00  1.000          C  
ATOM   2143  O   GLY A 127       4.008  -0.954  12.933  1.00  0.930          O  
ATOM   2144  H   GLY A 127       5.015  -2.466  14.711  1.00  1.360          H  
ATOM   2145 1HA  GLY A 127       5.691   0.374  15.201  1.00  1.320          H  
ATOM   2146 2HA  GLY A 127       6.798  -0.384  14.097  1.00  1.320          H  
ATOM   2147  N   ILE A 128       4.887   1.107  12.828  1.00  1.070          N  
ATOM   2148  CA  ILE A 128       3.940   1.543  11.807  1.00  1.120          C  
ATOM   2149  C   ILE A 128       4.542   2.228  10.587  1.00  1.090          C  
ATOM   2150  O   ILE A 128       5.367   3.161  10.707  1.00  1.130          O  
ATOM   2151  CB  ILE A 128       2.860   2.487  12.413  1.00  1.550          C  
ATOM   2152  CG1 ILE A 128       2.143   1.761  13.592  1.00  1.550          C  
ATOM   2153  CG2 ILE A 128       1.811   2.873  11.316  1.00  1.550          C  
ATOM   2154  CD1 ILE A 128       1.211   2.606  14.407  1.00  1.550          C  
ATOM   2155  H   ILE A 128       5.633   1.711  13.173  1.00  1.280          H  
ATOM   2156  HA  ILE A 128       3.427   0.661  11.447  1.00  1.340          H  
ATOM   2157  HB  ILE A 128       3.311   3.391  12.778  1.00  1.860          H  
ATOM   2158 1HG1 ILE A 128       1.607   0.921  13.190  1.00  1.860          H  
ATOM   2159 2HG1 ILE A 128       2.878   1.400  14.285  1.00  1.860          H  
ATOM   2160 1HG2 ILE A 128       1.055   3.523  11.729  1.00  1.860          H  
ATOM   2161 2HG2 ILE A 128       2.283   3.398  10.492  1.00  1.860          H  
ATOM   2162 3HG2 ILE A 128       1.330   1.965  10.934  1.00  1.860          H  
ATOM   2163 1HD1 ILE A 128       0.787   1.996  15.204  1.00  1.860          H  
ATOM   2164 2HD1 ILE A 128       1.765   3.440  14.845  1.00  1.860          H  
ATOM   2165 3HD1 ILE A 128       0.406   2.988  13.795  1.00  1.860          H  
ATOM   2166  N   GLU A 129       4.059   1.772   9.419  1.00  1.060          N  
ATOM   2167  CA  GLU A 129       4.401   2.343   8.117  1.00  1.100          C  
ATOM   2168  C   GLU A 129       3.198   2.822   7.294  1.00  1.310          C  
ATOM   2169  O   GLU A 129       2.104   2.245   7.322  1.00  1.640          O  
ATOM   2170  CB  GLU A 129       5.112   1.359   7.200  1.00  1.520          C  
ATOM   2171  CG  GLU A 129       6.463   0.919   7.563  1.00  1.520          C  
ATOM   2172  CD  GLU A 129       6.957   0.058   6.461  1.00  1.520          C  
ATOM   2173  OE1 GLU A 129       7.840   0.452   5.759  1.00  1.520          O  
ATOM   2174  OE2 GLU A 129       6.378  -0.991   6.252  1.00  1.520          O  
ATOM   2175  H   GLU A 129       3.403   0.981   9.479  1.00  1.270          H  
ATOM   2176  HA  GLU A 129       5.049   3.196   8.290  1.00  1.320          H  
ATOM   2177 1HB  GLU A 129       4.494   0.464   7.106  1.00  1.830          H  
ATOM   2178 2HB  GLU A 129       5.185   1.800   6.208  1.00  1.830          H  
ATOM   2179 1HG  GLU A 129       7.116   1.781   7.684  1.00  1.830          H  
ATOM   2180 2HG  GLU A 129       6.434   0.367   8.492  1.00  1.830          H  
ATOM   2181  N   ALA A 130       3.445   3.858   6.499  1.00  1.270          N  
ATOM   2182  CA  ALA A 130       2.484   4.363   5.523  1.00  1.580          C  
ATOM   2183  C   ALA A 130       2.927   3.957   4.124  1.00  1.430          C  
ATOM   2184  O   ALA A 130       4.038   4.275   3.713  1.00  1.340          O  
ATOM   2185  CB  ALA A 130       2.376   5.873   5.631  1.00  2.090          C  
ATOM   2186  H   ALA A 130       4.361   4.306   6.587  1.00  1.520          H  
ATOM   2187  HA  ALA A 130       1.508   3.913   5.714  1.00  1.900          H  
ATOM   2188 1HB  ALA A 130       1.662   6.236   4.899  1.00  2.510          H  
ATOM   2189 2HB  ALA A 130       2.042   6.140   6.630  1.00  2.510          H  
ATOM   2190 3HB  ALA A 130       3.337   6.316   5.446  1.00  2.510          H  
ATOM   2191  N   LYS A 131       2.060   3.282   3.374  1.00  1.690          N  
ATOM   2192  CA  LYS A 131       2.403   2.830   2.023  1.00  1.940          C  
ATOM   2193  C   LYS A 131       1.696   3.673   0.958  1.00  1.820          C  
ATOM   2194  O   LYS A 131       0.475   3.945   1.021  1.00  2.080          O  
ATOM   2195  CB  LYS A 131       2.037   1.354   1.835  1.00  2.620          C  
ATOM   2196  CG  LYS A 131       3.067   0.274   2.253  1.00  2.620          C  
ATOM   2197  CD  LYS A 131       3.110   0.064   3.778  1.00  2.620          C  
ATOM   2198  CE  LYS A 131       3.789  -1.277   4.151  1.00  2.620          C  
ATOM   2199  NZ  LYS A 131       5.264  -1.288   4.014  1.00  2.620          N  
ATOM   2200  H   LYS A 131       1.157   3.049   3.782  1.00  2.030          H  
ATOM   2201  HA  LYS A 131       3.477   2.946   1.871  1.00  2.330          H  
ATOM   2202 1HB  LYS A 131       1.179   1.166   2.447  1.00  3.140          H  
ATOM   2203 2HB  LYS A 131       1.755   1.173   0.798  1.00  3.140          H  
ATOM   2204 1HG  LYS A 131       2.799  -0.666   1.775  1.00  3.140          H  
ATOM   2205 2HG  LYS A 131       4.044   0.566   1.895  1.00  3.140          H  
ATOM   2206 1HD  LYS A 131       3.672   0.877   4.244  1.00  3.140          H  
ATOM   2207 2HD  LYS A 131       2.099   0.078   4.185  1.00  3.140          H  
ATOM   2208 1HE  LYS A 131       3.553  -1.513   5.177  1.00  3.140          H  
ATOM   2209 2HE  LYS A 131       3.373  -2.043   3.509  1.00  3.140          H  
ATOM   2210 1HZ  LYS A 131       5.612  -2.190   4.282  1.00  3.140          H  
ATOM   2211 2HZ  LYS A 131       5.547  -1.090   3.072  1.00  3.140          H  
ATOM   2212 3HZ  LYS A 131       5.675  -0.604   4.664  1.00  3.140          H  
ATOM   2213  N   PHE A 132       2.488   4.014  -0.060  1.00  1.910          N  
ATOM   2214  CA  PHE A 132       2.086   4.878  -1.158  1.00  2.030          C  
ATOM   2215  C   PHE A 132       2.406   4.352  -2.558  1.00  2.100          C  
ATOM   2216  O   PHE A 132       3.393   3.638  -2.759  1.00  2.610          O  
ATOM   2217  CB  PHE A 132       2.859   6.176  -1.030  1.00  2.790          C  
ATOM   2218  CG  PHE A 132       2.668   6.931   0.223  1.00  2.790          C  
ATOM   2219  CD1 PHE A 132       3.425   6.611   1.339  1.00  2.790          C  
ATOM   2220  CD2 PHE A 132       1.792   7.980   0.295  1.00  2.790          C  
ATOM   2221  CE1 PHE A 132       3.289   7.300   2.491  1.00  2.790          C  
ATOM   2222  CE2 PHE A 132       1.657   8.686   1.467  1.00  2.790          C  
ATOM   2223  CZ  PHE A 132       2.404   8.339   2.570  1.00  2.790          C  
ATOM   2224  H   PHE A 132       3.466   3.713  -0.022  1.00  2.290          H  
ATOM   2225  HA  PHE A 132       1.020   5.043  -1.072  1.00  2.440          H  
ATOM   2226 1HB  PHE A 132       3.898   5.921  -1.093  1.00  3.350          H  
ATOM   2227 2HB  PHE A 132       2.618   6.830  -1.868  1.00  3.350          H  
ATOM   2228  HD1 PHE A 132       4.138   5.786   1.286  1.00  3.350          H  
ATOM   2229  HD2 PHE A 132       1.205   8.256  -0.587  1.00  3.350          H  
ATOM   2230  HE1 PHE A 132       3.888   7.019   3.348  1.00  3.350          H  
ATOM   2231  HE2 PHE A 132       0.959   9.520   1.523  1.00  3.350          H  
ATOM   2232  HZ  PHE A 132       2.291   8.892   3.501  1.00  3.350          H  
ATOM   2233  N   PHE A 133       1.631   4.811  -3.543  1.00  2.210          N  
ATOM   2234  CA  PHE A 133       1.931   4.550  -4.958  1.00  2.540          C  
ATOM   2235  C   PHE A 133       2.823   5.648  -5.483  1.00  2.450          C  
ATOM   2236  O   PHE A 133       2.341   6.764  -5.690  1.00  2.660          O  
ATOM   2237  CB  PHE A 133       0.682   4.572  -5.838  1.00  3.420          C  
ATOM   2238  CG  PHE A 133      -0.308   3.451  -5.715  1.00  3.420          C  
ATOM   2239  CD1 PHE A 133      -1.278   3.414  -4.717  1.00  3.420          C  
ATOM   2240  CD2 PHE A 133      -0.314   2.450  -6.676  1.00  3.420          C  
ATOM   2241  CE1 PHE A 133      -2.208   2.397  -4.688  1.00  3.420          C  
ATOM   2242  CE2 PHE A 133      -1.249   1.437  -6.638  1.00  3.420          C  
ATOM   2243  CZ  PHE A 133      -2.195   1.421  -5.635  1.00  3.420          C  
ATOM   2244  H   PHE A 133       0.817   5.374  -3.275  1.00  2.650          H  
ATOM   2245  HA  PHE A 133       2.453   3.612  -5.063  1.00  3.050          H  
ATOM   2246 1HB  PHE A 133       0.167   5.486  -5.670  1.00  4.110          H  
ATOM   2247 2HB  PHE A 133       1.004   4.600  -6.876  1.00  4.110          H  
ATOM   2248  HD1 PHE A 133      -1.310   4.192  -3.955  1.00  4.110          H  
ATOM   2249  HD2 PHE A 133       0.430   2.477  -7.477  1.00  4.110          H  
ATOM   2250  HE1 PHE A 133      -2.974   2.372  -3.916  1.00  4.110          H  
ATOM   2251  HE2 PHE A 133      -1.240   0.664  -7.400  1.00  4.110          H  
ATOM   2252  HZ  PHE A 133      -2.942   0.632  -5.591  1.00  4.110          H  
ATOM   2253  N   ASP A 134       4.106   5.353  -5.743  1.00  2.890          N  
ATOM   2254  CA  ASP A 134       5.072   6.377  -6.164  1.00  3.360          C  
ATOM   2255  C   ASP A 134       4.649   6.937  -7.484  1.00  3.200          C  
ATOM   2256  O   ASP A 134       4.759   8.134  -7.744  1.00  3.370          O  
ATOM   2257  CB  ASP A 134       6.484   5.829  -6.334  1.00  4.520          C  
ATOM   2258  CG  ASP A 134       7.528   6.953  -6.442  1.00  4.520          C  
ATOM   2259  OD1 ASP A 134       7.637   7.706  -5.493  1.00  4.520          O  
ATOM   2260  OD2 ASP A 134       8.182   7.074  -7.447  1.00  4.520          O  
ATOM   2261  H   ASP A 134       4.419   4.389  -5.651  1.00  3.470          H  
ATOM   2262  HA  ASP A 134       5.083   7.181  -5.439  1.00  4.030          H  
ATOM   2263 1HB  ASP A 134       6.737   5.141  -5.535  1.00  5.420          H  
ATOM   2264 2HB  ASP A 134       6.510   5.272  -7.260  1.00  5.420          H  
ATOM   2265  N   GLU A 135       4.057   6.062  -8.283  1.00  3.170          N  
ATOM   2266  CA  GLU A 135       3.589   6.410  -9.608  1.00  3.300          C  
ATOM   2267  C   GLU A 135       2.764   7.697  -9.590  1.00  3.270          C  
ATOM   2268  O   GLU A 135       2.873   8.509 -10.511  1.00  3.540          O  
ATOM   2269  CB  GLU A 135       2.726   5.276 -10.162  1.00  4.570          C  
ATOM   2270  CG  GLU A 135       2.279   5.427 -11.618  1.00  4.570          C  
ATOM   2271  CD  GLU A 135       1.409   4.273 -12.045  1.00  4.570          C  
ATOM   2272  OE1 GLU A 135       1.033   3.510 -11.190  1.00  4.570          O  
ATOM   2273  OE2 GLU A 135       1.116   4.135 -13.204  1.00  4.570          O  
ATOM   2274  H   GLU A 135       4.037   5.088  -7.960  1.00  3.800          H  
ATOM   2275  HA  GLU A 135       4.455   6.560 -10.253  1.00  3.960          H  
ATOM   2276 1HB  GLU A 135       3.266   4.335 -10.074  1.00  5.480          H  
ATOM   2277 2HB  GLU A 135       1.825   5.191  -9.553  1.00  5.480          H  
ATOM   2278 1HG  GLU A 135       1.731   6.359 -11.744  1.00  5.480          H  
ATOM   2279 2HG  GLU A 135       3.161   5.475 -12.255  1.00  5.480          H  
ATOM   2280  N   ASN A 136       1.892   7.854  -8.576  1.00  3.050          N  
ATOM   2281  CA  ASN A 136       1.034   9.025  -8.499  1.00  3.080          C  
ATOM   2282  C   ASN A 136       1.009   9.683  -7.107  1.00  2.890          C  
ATOM   2283  O   ASN A 136       0.221  10.601  -6.874  1.00  2.980          O  
ATOM   2284  CB  ASN A 136      -0.358   8.628  -8.918  1.00  4.300          C  
ATOM   2285  CG  ASN A 136      -0.413   8.171 -10.322  1.00  4.300          C  
ATOM   2286  OD1 ASN A 136      -0.196   8.919 -11.276  1.00  4.300          O  
ATOM   2287  ND2 ASN A 136      -0.713   6.912 -10.489  1.00  4.300          N  
ATOM   2288  H   ASN A 136       1.858   7.178  -7.817  1.00  3.660          H  
ATOM   2289  HA  ASN A 136       1.414   9.771  -9.196  1.00  3.700          H  
ATOM   2290 1HB  ASN A 136      -0.670   7.798  -8.307  1.00  5.160          H  
ATOM   2291 2HB  ASN A 136      -1.057   9.450  -8.767  1.00  5.160          H  
ATOM   2292 1HD2 ASN A 136      -0.785   6.540 -11.418  1.00  5.160          H  
ATOM   2293 2HD2 ASN A 136      -0.861   6.313  -9.709  1.00  5.160          H  
ATOM   2294  N   LYS A 137       1.864   9.208  -6.190  1.00  2.700          N  
ATOM   2295  CA  LYS A 137       1.952   9.651  -4.794  1.00  2.540          C  
ATOM   2296  C   LYS A 137       0.605   9.475  -4.070  1.00  2.320          C  
ATOM   2297  O   LYS A 137       0.178  10.337  -3.298  1.00  2.350          O  
ATOM   2298  CB  LYS A 137       2.423  11.109  -4.710  1.00  3.620          C  
ATOM   2299  CG  LYS A 137       3.725  11.443  -5.505  1.00  3.620          C  
ATOM   2300  CD  LYS A 137       4.992  10.712  -4.979  1.00  3.620          C  
ATOM   2301  CE  LYS A 137       6.241  11.165  -5.764  1.00  3.620          C  
ATOM   2302  NZ  LYS A 137       7.518  10.492  -5.311  1.00  3.620          N  
ATOM   2303  H   LYS A 137       2.487   8.448  -6.445  1.00  3.240          H  
ATOM   2304  HA  LYS A 137       2.679   9.018  -4.282  1.00  3.050          H  
ATOM   2305 1HB  LYS A 137       1.634  11.767  -5.072  1.00  4.340          H  
ATOM   2306 2HB  LYS A 137       2.601  11.364  -3.667  1.00  4.340          H  
ATOM   2307 1HG  LYS A 137       3.581  11.172  -6.552  1.00  4.340          H  
ATOM   2308 2HG  LYS A 137       3.895  12.516  -5.453  1.00  4.340          H  
ATOM   2309 1HD  LYS A 137       5.131  10.900  -3.912  1.00  4.340          H  
ATOM   2310 2HD  LYS A 137       4.880   9.640  -5.133  1.00  4.340          H  
ATOM   2311 1HE  LYS A 137       6.086  10.938  -6.819  1.00  4.340          H  
ATOM   2312 2HE  LYS A 137       6.353  12.240  -5.646  1.00  4.340          H  
ATOM   2313 1HZ  LYS A 137       8.285  10.829  -5.864  1.00  4.340          H  
ATOM   2314 2HZ  LYS A 137       7.688  10.695  -4.344  1.00  4.340          H  
ATOM   2315 3HZ  LYS A 137       7.473   9.469  -5.424  1.00  4.340          H  
ATOM   2316  N   LYS A 138      -0.054   8.345  -4.334  1.00  2.160          N  
ATOM   2317  CA  LYS A 138      -1.353   8.033  -3.718  1.00  1.980          C  
ATOM   2318  C   LYS A 138      -1.172   7.339  -2.374  1.00  1.730          C  
ATOM   2319  O   LYS A 138      -0.467   6.335  -2.280  1.00  1.730          O  
ATOM   2320  CB  LYS A 138      -2.201   7.109  -4.615  1.00  2.840          C  
ATOM   2321  CG  LYS A 138      -2.694   7.666  -5.959  1.00  2.840          C  
ATOM   2322  CD  LYS A 138      -3.427   6.521  -6.781  1.00  2.840          C  
ATOM   2323  CE  LYS A 138      -3.944   6.968  -8.184  1.00  2.840          C  
ATOM   2324  NZ  LYS A 138      -4.580   5.800  -8.970  1.00  2.840          N  
ATOM   2325  H   LYS A 138       0.419   7.700  -4.965  1.00  2.590          H  
ATOM   2326  HA  LYS A 138      -1.894   8.966  -3.552  1.00  2.380          H  
ATOM   2327 1HB  LYS A 138      -1.667   6.232  -4.821  1.00  3.410          H  
ATOM   2328 2HB  LYS A 138      -3.092   6.799  -4.057  1.00  3.410          H  
ATOM   2329 1HG  LYS A 138      -3.396   8.478  -5.776  1.00  3.410          H  
ATOM   2330 2HG  LYS A 138      -1.859   8.062  -6.496  1.00  3.410          H  
ATOM   2331 1HD  LYS A 138      -2.742   5.678  -6.919  1.00  3.410          H  
ATOM   2332 2HD  LYS A 138      -4.281   6.158  -6.209  1.00  3.410          H  
ATOM   2333 1HE  LYS A 138      -4.687   7.752  -8.060  1.00  3.410          H  
ATOM   2334 2HE  LYS A 138      -3.114   7.358  -8.761  1.00  3.410          H  
ATOM   2335 1HZ  LYS A 138      -4.901   6.107  -9.876  1.00  3.410          H  
ATOM   2336 2HZ  LYS A 138      -3.931   5.015  -9.119  1.00  3.410          H  
ATOM   2337 3HZ  LYS A 138      -5.376   5.372  -8.486  1.00  3.410          H  
ATOM   2338  N   HIS A 139      -1.848   7.825  -1.330  1.00  1.630          N  
ATOM   2339  CA  HIS A 139      -1.742   7.204  -0.001  1.00  1.490          C  
ATOM   2340  C   HIS A 139      -2.795   6.113   0.089  1.00  1.460          C  
ATOM   2341  O   HIS A 139      -3.988   6.396   0.007  1.00  1.590          O  
ATOM   2342  CB  HIS A 139      -1.939   8.226   1.119  1.00  2.140          C  
ATOM   2343  CG  HIS A 139      -1.635   7.699   2.509  1.00  2.140          C  
ATOM   2344  ND1 HIS A 139      -2.136   8.289   3.653  1.00  2.140          N  
ATOM   2345  CD2 HIS A 139      -0.865   6.660   2.937  1.00  2.140          C  
ATOM   2346  CE1 HIS A 139      -1.696   7.633   4.714  1.00  2.140          C  
ATOM   2347  NE2 HIS A 139      -0.929   6.647   4.305  1.00  2.140          N  
ATOM   2348  H   HIS A 139      -2.425   8.648  -1.454  1.00  1.960          H  
ATOM   2349  HA  HIS A 139      -0.768   6.733   0.123  1.00  1.790          H  
ATOM   2350 1HB  HIS A 139      -1.313   9.094   0.933  1.00  2.570          H  
ATOM   2351 2HB  HIS A 139      -2.974   8.568   1.113  1.00  2.570          H  
ATOM   2352  HD1 HIS A 139      -2.897   8.937   3.684  1.00  2.570          H  
ATOM   2353  HD2 HIS A 139      -0.262   5.916   2.420  1.00  2.570          H  
ATOM   2354  HE1 HIS A 139      -1.983   7.944   5.719  1.00  2.570          H  
ATOM   2355  N   PHE A 140      -2.342   4.868   0.186  1.00  1.400          N  
ATOM   2356  CA  PHE A 140      -3.201   3.687   0.131  1.00  1.440          C  
ATOM   2357  C   PHE A 140      -3.309   2.815   1.374  1.00  1.510          C  
ATOM   2358  O   PHE A 140      -4.371   2.258   1.698  1.00  2.140          O  
ATOM   2359  CB  PHE A 140      -2.699   2.835  -1.023  1.00  2.000          C  
ATOM   2360  CG  PHE A 140      -3.325   1.505  -1.147  1.00  2.000          C  
ATOM   2361  CD1 PHE A 140      -4.649   1.348  -1.449  1.00  2.000          C  
ATOM   2362  CD2 PHE A 140      -2.543   0.379  -0.979  1.00  2.000          C  
ATOM   2363  CE1 PHE A 140      -5.186   0.100  -1.557  1.00  2.000          C  
ATOM   2364  CE2 PHE A 140      -3.076  -0.851  -1.098  1.00  2.000          C  
ATOM   2365  CZ  PHE A 140      -4.413  -0.985  -1.384  1.00  2.000          C  
ATOM   2366  H   PHE A 140      -1.331   4.722   0.291  1.00  1.680          H  
ATOM   2367  HA  PHE A 140      -4.203   4.032  -0.117  1.00  1.730          H  
ATOM   2368 1HB  PHE A 140      -2.887   3.386  -1.940  1.00  2.400          H  
ATOM   2369 2HB  PHE A 140      -1.621   2.703  -0.938  1.00  2.400          H  
ATOM   2370  HD1 PHE A 140      -5.272   2.234  -1.593  1.00  2.400          H  
ATOM   2371  HD2 PHE A 140      -1.485   0.496  -0.750  1.00  2.400          H  
ATOM   2372  HE1 PHE A 140      -6.234  -0.013  -1.785  1.00  2.400          H  
ATOM   2373  HE2 PHE A 140      -2.451  -1.729  -0.961  1.00  2.400          H  
ATOM   2374  HZ  PHE A 140      -4.847  -1.957  -1.475  1.00  2.400          H  
ATOM   2375  N   LEU A 141      -2.177   2.574   2.011  1.00  1.250          N  
ATOM   2376  CA  LEU A 141      -2.142   1.577   3.071  1.00  1.240          C  
ATOM   2377  C   LEU A 141      -1.462   1.922   4.409  1.00  1.440          C  
ATOM   2378  O   LEU A 141      -0.337   2.409   4.476  1.00  2.110          O  
ATOM   2379  CB  LEU A 141      -1.568   0.317   2.420  1.00  1.740          C  
ATOM   2380  CG  LEU A 141      -1.109  -0.782   3.281  1.00  1.740          C  
ATOM   2381  CD1 LEU A 141      -2.239  -1.413   4.044  1.00  1.740          C  
ATOM   2382  CD2 LEU A 141      -0.427  -1.800   2.423  1.00  1.740          C  
ATOM   2383  H   LEU A 141      -1.329   3.071   1.727  1.00  1.500          H  
ATOM   2384  HA  LEU A 141      -3.179   1.352   3.316  1.00  1.490          H  
ATOM   2385 1HB  LEU A 141      -2.380  -0.111   1.837  1.00  2.090          H  
ATOM   2386 2HB  LEU A 141      -0.797   0.593   1.729  1.00  2.090          H  
ATOM   2387  HG  LEU A 141      -0.415  -0.385   3.965  1.00  2.090          H  
ATOM   2388 1HD1 LEU A 141      -1.837  -2.184   4.646  1.00  2.090          H  
ATOM   2389 2HD1 LEU A 141      -2.713  -0.719   4.669  1.00  2.090          H  
ATOM   2390 3HD1 LEU A 141      -2.960  -1.816   3.379  1.00  2.090          H  
ATOM   2391 1HD2 LEU A 141      -0.050  -2.613   3.048  1.00  2.090          H  
ATOM   2392 2HD2 LEU A 141      -1.133  -2.181   1.716  1.00  2.090          H  
ATOM   2393 3HD2 LEU A 141       0.399  -1.336   1.891  1.00  2.090          H  
ATOM   2394  N   ASN A 142      -2.181   1.655   5.497  1.00  1.210          N  
ATOM   2395  CA  ASN A 142      -1.670   1.835   6.865  1.00  1.160          C  
ATOM   2396  C   ASN A 142      -1.303   0.474   7.494  1.00  0.980          C  
ATOM   2397  O   ASN A 142      -2.178  -0.382   7.668  1.00  0.910          O  
ATOM   2398  CB  ASN A 142      -2.668   2.599   7.728  1.00  1.640          C  
ATOM   2399  CG  ASN A 142      -2.146   2.933   9.124  1.00  1.640          C  
ATOM   2400  OD1 ASN A 142      -1.188   2.329   9.614  1.00  1.640          O  
ATOM   2401  ND2 ASN A 142      -2.776   3.894   9.764  1.00  1.640          N  
ATOM   2402  H   ASN A 142      -3.128   1.278   5.344  1.00  1.450          H  
ATOM   2403  HA  ASN A 142      -0.748   2.419   6.821  1.00  1.390          H  
ATOM   2404 1HB  ASN A 142      -2.931   3.528   7.223  1.00  1.970          H  
ATOM   2405 2HB  ASN A 142      -3.578   2.024   7.830  1.00  1.970          H  
ATOM   2406 1HD2 ASN A 142      -2.487   4.163  10.684  1.00  1.970          H  
ATOM   2407 2HD2 ASN A 142      -3.557   4.352   9.333  1.00  1.970          H  
ATOM   2408  N   VAL A 143      -0.001   0.217   7.730  1.00  1.030          N  
ATOM   2409  CA  VAL A 143       0.404  -1.097   8.255  1.00  0.970          C  
ATOM   2410  C   VAL A 143       1.088  -1.107   9.606  1.00  0.910          C  
ATOM   2411  O   VAL A 143       2.135  -0.483   9.808  1.00  0.970          O  
ATOM   2412  CB  VAL A 143       1.377  -1.817   7.294  1.00  1.380          C  
ATOM   2413  CG1 VAL A 143       1.832  -3.173   7.869  1.00  1.380          C  
ATOM   2414  CG2 VAL A 143       0.707  -2.035   6.042  1.00  1.380          C  
ATOM   2415  H   VAL A 143       0.693   0.955   7.568  1.00  1.240          H  
ATOM   2416  HA  VAL A 143      -0.490  -1.704   8.338  1.00  1.160          H  
ATOM   2417  HB  VAL A 143       2.256  -1.194   7.146  1.00  1.660          H  
ATOM   2418 1HG1 VAL A 143       2.503  -3.655   7.161  1.00  1.660          H  
ATOM   2419 2HG1 VAL A 143       2.360  -3.050   8.810  1.00  1.660          H  
ATOM   2420 3HG1 VAL A 143       0.949  -3.799   8.022  1.00  1.660          H  
ATOM   2421 1HG2 VAL A 143       1.358  -2.524   5.335  1.00  1.660          H  
ATOM   2422 2HG2 VAL A 143      -0.161  -2.644   6.205  1.00  1.660          H  
ATOM   2423 3HG2 VAL A 143       0.431  -1.084   5.693  1.00  1.660          H  
ATOM   2424  N   CYS A 144       0.523  -1.895  10.517  1.00  0.900          N  
ATOM   2425  CA  CYS A 144       1.143  -2.103  11.820  1.00  0.920          C  
ATOM   2426  C   CYS A 144       1.873  -3.443  11.751  1.00  0.930          C  
ATOM   2427  O   CYS A 144       1.270  -4.451  11.383  1.00  0.950          O  
ATOM   2428  CB  CYS A 144       0.115  -2.137  12.943  1.00  1.280          C  
ATOM   2429  SG  CYS A 144      -0.822  -0.612  13.128  1.00  1.280          S  
ATOM   2430  H   CYS A 144      -0.357  -2.358  10.257  1.00  1.080          H  
ATOM   2431  HA  CYS A 144       1.856  -1.309  12.012  1.00  1.100          H  
ATOM   2432 1HB  CYS A 144      -0.573  -2.938  12.774  1.00  1.540          H  
ATOM   2433 2HB  CYS A 144       0.625  -2.338  13.886  1.00  1.540          H  
ATOM   2434  HG  CYS A 144      -0.996  -0.406  11.824  1.00  1.540          H  
ATOM   2435  N   PHE A 145       3.153  -3.486  12.081  1.00  0.960          N  
ATOM   2436  CA  PHE A 145       3.878  -4.759  12.011  1.00  1.030          C  
ATOM   2437  C   PHE A 145       4.323  -5.236  13.377  1.00  1.110          C  
ATOM   2438  O   PHE A 145       4.575  -4.429  14.273  1.00  1.190          O  
ATOM   2439  CB  PHE A 145       5.069  -4.657  11.051  1.00  1.410          C  
ATOM   2440  CG  PHE A 145       6.091  -3.583  11.389  1.00  1.410          C  
ATOM   2441  CD1 PHE A 145       7.150  -3.835  12.264  1.00  1.410          C  
ATOM   2442  CD2 PHE A 145       6.009  -2.324  10.794  1.00  1.410          C  
ATOM   2443  CE1 PHE A 145       8.087  -2.853  12.538  1.00  1.410          C  
ATOM   2444  CE2 PHE A 145       6.948  -1.354  11.066  1.00  1.410          C  
ATOM   2445  CZ  PHE A 145       7.983  -1.614  11.934  1.00  1.410          C  
ATOM   2446  H   PHE A 145       3.610  -2.626  12.383  1.00  1.150          H  
ATOM   2447  HA  PHE A 145       3.212  -5.520  11.616  1.00  1.240          H  
ATOM   2448 1HB  PHE A 145       5.585  -5.617  11.022  1.00  1.700          H  
ATOM   2449 2HB  PHE A 145       4.696  -4.461  10.047  1.00  1.700          H  
ATOM   2450  HD1 PHE A 145       7.233  -4.816  12.737  1.00  1.700          H  
ATOM   2451  HD2 PHE A 145       5.186  -2.108  10.101  1.00  1.700          H  
ATOM   2452  HE1 PHE A 145       8.907  -3.059  13.229  1.00  1.700          H  
ATOM   2453  HE2 PHE A 145       6.867  -0.376  10.598  1.00  1.700          H  
ATOM   2454  HZ  PHE A 145       8.711  -0.836  12.143  1.00  1.700          H  
ATOM   2455  N   PHE A 146       4.466  -6.569  13.510  1.00  1.150          N  
ATOM   2456  CA  PHE A 146       4.850  -7.198  14.767  1.00  1.230          C  
ATOM   2457  C   PHE A 146       5.852  -8.370  14.598  1.00  1.320          C  
ATOM   2458  O   PHE A 146       5.621  -9.296  13.811  1.00  1.410          O  
ATOM   2459  CB  PHE A 146       3.569  -7.803  15.358  1.00  1.690          C  
ATOM   2460  CG  PHE A 146       2.417  -6.822  15.447  1.00  1.690          C  
ATOM   2461  CD1 PHE A 146       1.513  -6.747  14.373  1.00  1.690          C  
ATOM   2462  CD2 PHE A 146       2.218  -5.991  16.523  1.00  1.690          C  
ATOM   2463  CE1 PHE A 146       0.464  -5.870  14.378  1.00  1.690          C  
ATOM   2464  CE2 PHE A 146       1.149  -5.115  16.529  1.00  1.690          C  
ATOM   2465  CZ  PHE A 146       0.277  -5.052  15.455  1.00  1.690          C  
ATOM   2466  H   PHE A 146       4.217  -7.170  12.733  1.00  1.380          H  
ATOM   2467  HA  PHE A 146       5.277  -6.445  15.424  1.00  1.480          H  
ATOM   2468 1HB  PHE A 146       3.250  -8.643  14.742  1.00  2.030          H  
ATOM   2469 2HB  PHE A 146       3.773  -8.185  16.354  1.00  2.030          H  
ATOM   2470  HD1 PHE A 146       1.661  -7.399  13.520  1.00  2.030          H  
ATOM   2471  HD2 PHE A 146       2.906  -6.026  17.367  1.00  2.030          H  
ATOM   2472  HE1 PHE A 146      -0.217  -5.826  13.529  1.00  2.030          H  
ATOM   2473  HE2 PHE A 146       0.991  -4.472  17.378  1.00  2.030          H  
ATOM   2474  HZ  PHE A 146      -0.557  -4.356  15.467  1.00  2.030          H  
ATOM   2475  N   ALA A 147       6.927  -8.406  15.399  1.00  1.370          N  
ATOM   2476  CA  ALA A 147       7.851  -9.572  15.345  1.00  1.470          C  
ATOM   2477  C   ALA A 147       8.662  -9.727  16.646  1.00  1.500          C  
ATOM   2478  O   ALA A 147       8.905  -8.750  17.354  1.00  1.500          O  
ATOM   2479  CB  ALA A 147       8.776  -9.466  14.147  1.00  2.020          C  
ATOM   2480  H   ALA A 147       7.099  -7.606  16.021  1.00  1.640          H  
ATOM   2481  HA  ALA A 147       7.250 -10.473  15.227  1.00  1.760          H  
ATOM   2482 1HB  ALA A 147       9.420 -10.350  14.102  1.00  2.420          H  
ATOM   2483 2HB  ALA A 147       8.186  -9.411  13.247  1.00  2.420          H  
ATOM   2484 3HB  ALA A 147       9.375  -8.587  14.233  1.00  2.420          H  
ATOM   2485  N   LYS A 148       9.104 -10.966  16.928  1.00  1.580          N  
ATOM   2486  CA  LYS A 148       9.887 -11.323  18.133  1.00  1.650          C  
ATOM   2487  C   LYS A 148      11.369 -10.945  18.075  1.00  1.720          C  
ATOM   2488  O   LYS A 148      12.006 -11.129  17.036  1.00  1.690          O  
ATOM   2489  CB  LYS A 148       9.858 -12.851  18.337  1.00  2.280          C  
ATOM   2490  CG  LYS A 148       8.506 -13.484  18.619  1.00  2.280          C  
ATOM   2491  CD  LYS A 148       8.642 -14.992  19.135  1.00  2.280          C  
ATOM   2492  CE  LYS A 148       8.817 -16.026  18.030  1.00  2.280          C  
ATOM   2493  NZ  LYS A 148       8.934 -17.463  18.587  1.00  2.280          N  
ATOM   2494  H   LYS A 148       8.880 -11.702  16.270  1.00  1.900          H  
ATOM   2495  HA  LYS A 148       9.444 -10.822  18.995  1.00  1.980          H  
ATOM   2496 1HB  LYS A 148      10.234 -13.313  17.444  1.00  2.740          H  
ATOM   2497 2HB  LYS A 148      10.535 -13.117  19.148  1.00  2.740          H  
ATOM   2498 1HG  LYS A 148       7.968 -12.881  19.344  1.00  2.740          H  
ATOM   2499 2HG  LYS A 148       7.931 -13.491  17.694  1.00  2.740          H  
ATOM   2500 1HD  LYS A 148       9.511 -15.075  19.793  1.00  2.740          H  
ATOM   2501 2HD  LYS A 148       7.768 -15.268  19.703  1.00  2.740          H  
ATOM   2502 1HE  LYS A 148       7.962 -15.984  17.363  1.00  2.740          H  
ATOM   2503 2HE  LYS A 148       9.714 -15.798  17.469  1.00  2.740          H  
ATOM   2504 1HZ  LYS A 148       9.056 -18.093  17.810  1.00  2.740          H  
ATOM   2505 2HZ  LYS A 148       9.736 -17.526  19.191  1.00  2.740          H  
ATOM   2506 3HZ  LYS A 148       8.086 -17.784  19.142  1.00  2.740          H  
ATOM   2507  N   ASP A 149      11.983 -10.582  19.224  1.00  1.860          N  
ATOM   2508  CA  ASP A 149      13.442 -10.352  19.221  1.00  2.000          C  
ATOM   2509  C   ASP A 149      14.225 -11.607  18.829  1.00  2.160          C  
ATOM   2510  O   ASP A 149      15.270 -11.534  18.178  1.00  2.230          O  
ATOM   2511  CB  ASP A 149      13.984  -9.856  20.565  1.00  2.740          C  
ATOM   2512  CG  ASP A 149      13.666  -8.416  20.876  1.00  2.740          C  
ATOM   2513  OD1 ASP A 149      13.171  -7.732  20.028  1.00  2.740          O  
ATOM   2514  OD2 ASP A 149      13.998  -7.975  21.948  1.00  2.740          O  
ATOM   2515  H   ASP A 149      11.454 -10.416  20.093  1.00  2.230          H  
ATOM   2516  HA  ASP A 149      13.655  -9.578  18.488  1.00  2.400          H  
ATOM   2517 1HB  ASP A 149      13.562 -10.472  21.365  1.00  3.290          H  
ATOM   2518 2HB  ASP A 149      15.067  -9.991  20.589  1.00  3.290          H  
ATOM   2519  N   ASP A 150      13.673 -12.784  19.151  1.00  2.250          N  
ATOM   2520  CA  ASP A 150      14.290 -14.081  18.852  1.00  2.440          C  
ATOM   2521  C   ASP A 150      14.530 -14.262  17.347  1.00  2.320          C  
ATOM   2522  O   ASP A 150      15.335 -15.094  16.922  1.00  2.450          O  
ATOM   2523  CB  ASP A 150      13.368 -15.226  19.289  1.00  3.340          C  
ATOM   2524  CG  ASP A 150      13.189 -15.394  20.800  1.00  3.340          C  
ATOM   2525  OD1 ASP A 150      13.882 -14.771  21.569  1.00  3.340          O  
ATOM   2526  OD2 ASP A 150      12.344 -16.180  21.163  1.00  3.340          O  
ATOM   2527  H   ASP A 150      12.823 -12.785  19.702  1.00  2.700          H  
ATOM   2528  HA  ASP A 150      15.245 -14.146  19.374  1.00  2.930          H  
ATOM   2529 1HB  ASP A 150      12.388 -15.076  18.841  1.00  4.010          H  
ATOM   2530 2HB  ASP A 150      13.759 -16.160  18.886  1.00  4.010          H  
ATOM   2531  N   ILE A 151      13.747 -13.541  16.562  1.00  2.110          N  
ATOM   2532  CA  ILE A 151      13.743 -13.544  15.121  1.00  2.050          C  
ATOM   2533  C   ILE A 151      14.518 -12.335  14.556  1.00  1.900          C  
ATOM   2534  O   ILE A 151      15.277 -12.469  13.595  1.00  2.090          O  
ATOM   2535  CB  ILE A 151      12.277 -13.520  14.648  1.00  2.890          C  
ATOM   2536  CG1 ILE A 151      11.466 -14.749  15.181  1.00  2.890          C  
ATOM   2537  CG2 ILE A 151      12.196 -13.454  13.237  1.00  2.890          C  
ATOM   2538  CD1 ILE A 151      11.960 -16.137  14.757  1.00  2.890          C  
ATOM   2539  H   ILE A 151      13.126 -12.869  17.005  1.00  2.530          H  
ATOM   2540  HA  ILE A 151      14.237 -14.445  14.769  1.00  2.460          H  
ATOM   2541  HB  ILE A 151      11.808 -12.625  15.050  1.00  3.470          H  
ATOM   2542 1HG1 ILE A 151      11.499 -14.725  16.256  1.00  3.470          H  
ATOM   2543 2HG1 ILE A 151      10.426 -14.642  14.858  1.00  3.470          H  
ATOM   2544 1HG2 ILE A 151      11.151 -13.374  12.976  1.00  3.470          H  
ATOM   2545 2HG2 ILE A 151      12.726 -12.593  12.915  1.00  3.470          H  
ATOM   2546 3HG2 ILE A 151      12.628 -14.326  12.798  1.00  3.470          H  
ATOM   2547 1HD1 ILE A 151      11.310 -16.889  15.206  1.00  3.470          H  
ATOM   2548 2HD1 ILE A 151      11.921 -16.247  13.676  1.00  3.470          H  
ATOM   2549 3HD1 ILE A 151      12.980 -16.298  15.101  1.00  3.470          H  
ATOM   2550  N   LEU A 152      14.260 -11.145  15.118  1.00  1.660          N  
ATOM   2551  CA  LEU A 152      14.819  -9.872  14.650  1.00  1.510          C  
ATOM   2552  C   LEU A 152      16.288  -9.580  14.993  1.00  1.670          C  
ATOM   2553  O   LEU A 152      16.923  -8.779  14.306  1.00  2.100          O  
ATOM   2554  CB  LEU A 152      13.991  -8.727  15.239  1.00  2.170          C  
ATOM   2555  CG  LEU A 152      12.516  -8.601  14.797  1.00  2.170          C  
ATOM   2556  CD1 LEU A 152      11.872  -7.527  15.660  1.00  2.170          C  
ATOM   2557  CD2 LEU A 152      12.434  -8.238  13.309  1.00  2.170          C  
ATOM   2558  H   LEU A 152      13.610 -11.117  15.903  1.00  1.990          H  
ATOM   2559  HA  LEU A 152      14.742  -9.866  13.568  1.00  1.810          H  
ATOM   2560 1HB  LEU A 152      13.996  -8.839  16.316  1.00  2.610          H  
ATOM   2561 2HB  LEU A 152      14.495  -7.788  15.000  1.00  2.610          H  
ATOM   2562  HG  LEU A 152      11.993  -9.543  14.969  1.00  2.610          H  
ATOM   2563 1HD1 LEU A 152      10.833  -7.397  15.407  1.00  2.610          H  
ATOM   2564 2HD1 LEU A 152      11.944  -7.814  16.712  1.00  2.610          H  
ATOM   2565 3HD1 LEU A 152      12.390  -6.606  15.505  1.00  2.610          H  
ATOM   2566 1HD2 LEU A 152      11.399  -8.135  13.011  1.00  2.610          H  
ATOM   2567 2HD2 LEU A 152      12.944  -7.302  13.125  1.00  2.610          H  
ATOM   2568 3HD2 LEU A 152      12.895  -9.003  12.705  1.00  2.610          H  
ATOM   2569  N   ASN A 153      16.836 -10.174  16.055  1.00  2.000          N  
ATOM   2570  CA  ASN A 153      18.215  -9.891  16.468  1.00  2.240          C  
ATOM   2571  C   ASN A 153      18.421  -8.389  16.728  1.00  2.250          C  
ATOM   2572  O   ASN A 153      17.861  -7.846  17.683  1.00  2.370          O  
ATOM   2573  CB  ASN A 153      19.212 -10.413  15.436  1.00  3.040          C  
ATOM   2574  CG  ASN A 153      19.171 -11.903  15.275  1.00  3.040          C  
ATOM   2575  OD1 ASN A 153      18.891 -12.653  16.220  1.00  3.040          O  
ATOM   2576  ND2 ASN A 153      19.460 -12.354  14.084  1.00  3.040          N  
ATOM   2577  H   ASN A 153      16.277 -10.803  16.641  1.00  2.400          H  
ATOM   2578  HA  ASN A 153      18.400 -10.406  17.411  1.00  2.690          H  
ATOM   2579 1HB  ASN A 153      19.037  -9.966  14.461  1.00  3.650          H  
ATOM   2580 2HB  ASN A 153      20.222 -10.139  15.741  1.00  3.650          H  
ATOM   2581 1HD2 ASN A 153      19.454 -13.340  13.906  1.00  3.650          H  
ATOM   2582 2HD2 ASN A 153      19.679 -11.704  13.332  1.00  3.650          H  
ATOM   2583  N   ILE A 154      19.260  -7.727  15.930  1.00  2.370          N  
ATOM   2584  CA  ILE A 154      19.515  -6.306  16.124  1.00  2.480          C  
ATOM   2585  C   ILE A 154      18.671  -5.549  15.125  1.00  2.200          C  
ATOM   2586  O   ILE A 154      18.830  -5.712  13.917  1.00  2.230          O  
ATOM   2587  CB  ILE A 154      21.004  -5.965  15.954  1.00  3.430          C  
ATOM   2588  CG1 ILE A 154      21.821  -6.757  17.012  1.00  3.430          C  
ATOM   2589  CG2 ILE A 154      21.208  -4.436  16.085  1.00  3.430          C  
ATOM   2590  CD1 ILE A 154      23.320  -6.722  16.823  1.00  3.430          C  
ATOM   2591  H   ILE A 154      19.681  -8.201  15.146  1.00  2.840          H  
ATOM   2592  HA  ILE A 154      19.203  -6.018  17.126  1.00  2.980          H  
ATOM   2593  HB  ILE A 154      21.339  -6.290  14.970  1.00  4.110          H  
ATOM   2594 1HG1 ILE A 154      21.588  -6.358  17.998  1.00  4.110          H  
ATOM   2595 2HG1 ILE A 154      21.509  -7.797  16.982  1.00  4.110          H  
ATOM   2596 1HG2 ILE A 154      22.252  -4.183  15.956  1.00  4.110          H  
ATOM   2597 2HG2 ILE A 154      20.628  -3.912  15.319  1.00  4.110          H  
ATOM   2598 3HG2 ILE A 154      20.876  -4.109  17.072  1.00  4.110          H  
ATOM   2599 1HD1 ILE A 154      23.792  -7.312  17.609  1.00  4.110          H  
ATOM   2600 2HD1 ILE A 154      23.575  -7.145  15.851  1.00  4.110          H  
ATOM   2601 3HD1 ILE A 154      23.688  -5.703  16.879  1.00  4.110          H  
ATOM   2602  N   LEU A 155      17.765  -4.735  15.640  1.00  2.110          N  
ATOM   2603  CA  LEU A 155      16.800  -4.032  14.817  1.00  1.970          C  
ATOM   2604  C   LEU A 155      17.112  -2.548  14.605  1.00  1.970          C  
ATOM   2605  O   LEU A 155      17.276  -1.808  15.578  1.00  2.190          O  
ATOM   2606  CB  LEU A 155      15.448  -4.142  15.531  1.00  2.810          C  
ATOM   2607  CG  LEU A 155      14.231  -3.538  14.869  1.00  2.810          C  
ATOM   2608  CD1 LEU A 155      13.921  -4.339  13.621  1.00  2.810          C  
ATOM   2609  CD2 LEU A 155      13.103  -3.572  15.845  1.00  2.810          C  
ATOM   2610  H   LEU A 155      17.722  -4.643  16.644  1.00  2.530          H  
ATOM   2611  HA  LEU A 155      16.770  -4.524  13.847  1.00  2.360          H  
ATOM   2612 1HB  LEU A 155      15.239  -5.203  15.688  1.00  3.380          H  
ATOM   2613 2HB  LEU A 155      15.545  -3.675  16.512  1.00  3.380          H  
ATOM   2614  HG  LEU A 155      14.416  -2.505  14.574  1.00  3.380          H  
ATOM   2615 1HD1 LEU A 155      13.052  -3.972  13.127  1.00  3.380          H  
ATOM   2616 2HD1 LEU A 155      14.745  -4.299  12.921  1.00  3.380          H  
ATOM   2617 3HD1 LEU A 155      13.749  -5.362  13.897  1.00  3.380          H  
ATOM   2618 1HD2 LEU A 155      12.229  -3.165  15.391  1.00  3.380          H  
ATOM   2619 2HD2 LEU A 155      12.912  -4.581  16.151  1.00  3.380          H  
ATOM   2620 3HD2 LEU A 155      13.368  -2.984  16.719  1.00  3.380          H  
ATOM   2621  N   ASP A 156      17.128  -2.101  13.347  1.00  1.810          N  
ATOM   2622  CA  ASP A 156      17.322  -0.683  13.050  1.00  1.850          C  
ATOM   2623  C   ASP A 156      16.699  -0.280  11.696  1.00  1.730          C  
ATOM   2624  O   ASP A 156      16.199  -1.136  10.943  1.00  1.660          O  
ATOM   2625  CB  ASP A 156      18.819  -0.327  13.115  1.00  2.570          C  
ATOM   2626  CG  ASP A 156      19.715  -1.081  12.123  1.00  2.570          C  
ATOM   2627  OD1 ASP A 156      19.201  -1.648  11.189  1.00  2.570          O  
ATOM   2628  OD2 ASP A 156      20.914  -1.064  12.301  1.00  2.570          O  
ATOM   2629  H   ASP A 156      17.022  -2.756  12.584  1.00  2.170          H  
ATOM   2630  HA  ASP A 156      16.820  -0.101  13.825  1.00  2.220          H  
ATOM   2631 1HB  ASP A 156      18.944   0.745  12.948  1.00  3.090          H  
ATOM   2632 2HB  ASP A 156      19.185  -0.531  14.124  1.00  3.090          H  
ATOM   2633  N   GLU A 157      16.806   1.017  11.349  1.00  1.810          N  
ATOM   2634  CA  GLU A 157      16.180   1.604  10.153  1.00  1.780          C  
ATOM   2635  C   GLU A 157      16.592   0.957   8.846  1.00  1.780          C  
ATOM   2636  O   GLU A 157      15.776   0.781   7.934  1.00  1.730          O  
ATOM   2637  CB  GLU A 157      16.460   3.100  10.111  1.00  2.500          C  
ATOM   2638  CG  GLU A 157      15.775   3.874  11.251  1.00  2.500          C  
ATOM   2639  CD  GLU A 157      16.548   3.819  12.553  1.00  2.500          C  
ATOM   2640  OE1 GLU A 157      17.602   3.209  12.571  1.00  2.500          O  
ATOM   2641  OE2 GLU A 157      16.085   4.357  13.524  1.00  2.500          O  
ATOM   2642  H   GLU A 157      17.286   1.658  11.989  1.00  2.170          H  
ATOM   2643  HA  GLU A 157      15.114   1.499  10.256  1.00  2.140          H  
ATOM   2644 1HB  GLU A 157      17.533   3.279  10.160  1.00  3.000          H  
ATOM   2645 2HB  GLU A 157      16.100   3.508   9.163  1.00  3.000          H  
ATOM   2646 1HG  GLU A 157      15.663   4.915  10.950  1.00  3.000          H  
ATOM   2647 2HG  GLU A 157      14.777   3.461  11.407  1.00  3.000          H  
ATOM   2648  N   ASN A 158      17.816   0.456   8.802  1.00  1.880          N  
ATOM   2649  CA  ASN A 158      18.337  -0.176   7.610  1.00  1.980          C  
ATOM   2650  C   ASN A 158      17.440  -1.318   7.152  1.00  1.930          C  
ATOM   2651  O   ASN A 158      17.363  -1.574   5.946  1.00  2.090          O  
ATOM   2652  CB  ASN A 158      19.728  -0.697   7.879  1.00  2.730          C  
ATOM   2653  CG  ASN A 158      20.739   0.390   7.996  1.00  2.730          C  
ATOM   2654  OD1 ASN A 158      20.574   1.504   7.478  1.00  2.730          O  
ATOM   2655  ND2 ASN A 158      21.797   0.099   8.695  1.00  2.730          N  
ATOM   2656  H   ASN A 158      18.431   0.610   9.593  1.00  2.260          H  
ATOM   2657  HA  ASN A 158      18.370   0.563   6.809  1.00  2.380          H  
ATOM   2658 1HB  ASN A 158      19.718  -1.271   8.806  1.00  3.280          H  
ATOM   2659 2HB  ASN A 158      20.021  -1.379   7.082  1.00  3.280          H  
ATOM   2660 1HD2 ASN A 158      22.512   0.782   8.827  1.00  3.280          H  
ATOM   2661 2HD2 ASN A 158      21.888  -0.807   9.120  1.00  3.280          H  
ATOM   2662  N   ASN A 159      16.783  -2.016   8.096  1.00  1.800          N  
ATOM   2663  CA  ASN A 159      15.897  -3.107   7.729  1.00  1.820          C  
ATOM   2664  C   ASN A 159      14.426  -2.737   7.952  1.00  1.710          C  
ATOM   2665  O   ASN A 159      13.552  -3.198   7.218  1.00  1.760          O  
ATOM   2666  CB  ASN A 159      16.253  -4.349   8.489  1.00  2.540          C  
ATOM   2667  CG  ASN A 159      17.616  -4.848   8.165  1.00  2.540          C  
ATOM   2668  OD1 ASN A 159      18.112  -4.710   7.039  1.00  2.540          O  
ATOM   2669  ND2 ASN A 159      18.250  -5.442   9.140  1.00  2.540          N  
ATOM   2670  H   ASN A 159      16.878  -1.771   9.085  1.00  2.160          H  
ATOM   2671  HA  ASN A 159      16.016  -3.311   6.662  1.00  2.180          H  
ATOM   2672 1HB  ASN A 159      16.176  -4.164   9.565  1.00  3.050          H  
ATOM   2673 2HB  ASN A 159      15.544  -5.099   8.234  1.00  3.050          H  
ATOM   2674 1HD2 ASN A 159      19.172  -5.800   8.995  1.00  3.050          H  
ATOM   2675 2HD2 ASN A 159      17.824  -5.528  10.046  1.00  3.050          H  
ATOM   2676  N   LEU A 160      14.147  -1.863   8.935  1.00  1.630          N  
ATOM   2677  CA  LEU A 160      12.769  -1.466   9.270  1.00  1.600          C  
ATOM   2678  C   LEU A 160      12.086  -0.788   8.103  1.00  1.680          C  
ATOM   2679  O   LEU A 160      10.886  -0.934   7.908  1.00  1.780          O  
ATOM   2680  CB  LEU A 160      12.730  -0.481  10.442  1.00  2.250          C  
ATOM   2681  CG  LEU A 160      13.049  -0.973  11.837  1.00  2.250          C  
ATOM   2682  CD1 LEU A 160      13.317   0.203  12.749  1.00  2.250          C  
ATOM   2683  CD2 LEU A 160      11.826  -1.673  12.370  1.00  2.250          C  
ATOM   2684  H   LEU A 160      14.914  -1.505   9.509  1.00  1.960          H  
ATOM   2685  HA  LEU A 160      12.207  -2.367   9.518  1.00  1.920          H  
ATOM   2686 1HB  LEU A 160      13.361   0.331  10.209  1.00  2.700          H  
ATOM   2687 2HB  LEU A 160      11.716  -0.109  10.487  1.00  2.700          H  
ATOM   2688  HG  LEU A 160      13.911  -1.637  11.823  1.00  2.700          H  
ATOM   2689 1HD1 LEU A 160      13.529  -0.165  13.751  1.00  2.700          H  
ATOM   2690 2HD1 LEU A 160      14.168   0.765  12.397  1.00  2.700          H  
ATOM   2691 3HD1 LEU A 160      12.451   0.853  12.774  1.00  2.700          H  
ATOM   2692 1HD2 LEU A 160      12.008  -2.002  13.377  1.00  2.700          H  
ATOM   2693 2HD2 LEU A 160      10.995  -0.977  12.373  1.00  2.700          H  
ATOM   2694 3HD2 LEU A 160      11.579  -2.530  11.747  1.00  2.700          H  
ATOM   2695  N   GLN A 161      12.857  -0.049   7.312  1.00  1.690          N  
ATOM   2696  CA  GLN A 161      12.318   0.673   6.172  1.00  1.790          C  
ATOM   2697  C   GLN A 161      12.187  -0.185   4.893  1.00  1.830          C  
ATOM   2698  O   GLN A 161      11.851   0.351   3.834  1.00  1.930          O  
ATOM   2699  CB  GLN A 161      13.191   1.904   5.888  1.00  2.470          C  
ATOM   2700  CG  GLN A 161      13.168   2.969   6.997  1.00  2.470          C  
ATOM   2701  CD  GLN A 161      14.082   4.158   6.700  1.00  2.470          C  
ATOM   2702  OE1 GLN A 161      15.136   4.001   6.080  1.00  2.470          O  
ATOM   2703  NE2 GLN A 161      13.683   5.352   7.132  1.00  2.470          N  
ATOM   2704  H   GLN A 161      13.853   0.063   7.533  1.00  2.030          H  
ATOM   2705  HA  GLN A 161      11.318   1.016   6.438  1.00  2.150          H  
ATOM   2706 1HB  GLN A 161      14.229   1.581   5.764  1.00  2.960          H  
ATOM   2707 2HB  GLN A 161      12.877   2.372   4.958  1.00  2.960          H  
ATOM   2708 1HG  GLN A 161      12.152   3.331   7.114  1.00  2.960          H  
ATOM   2709 2HG  GLN A 161      13.514   2.505   7.923  1.00  2.960          H  
ATOM   2710 1HE2 GLN A 161      14.253   6.161   6.959  1.00  2.960          H  
ATOM   2711 2HE2 GLN A 161      12.823   5.456   7.632  1.00  2.960          H  
ATOM   2712  N   GLN A 162      12.499  -1.490   4.957  1.00  1.800          N  
ATOM   2713  CA  GLN A 162      12.396  -2.362   3.786  1.00  1.820          C  
ATOM   2714  C   GLN A 162      11.311  -3.423   3.943  1.00  1.790          C  
ATOM   2715  O   GLN A 162      10.704  -3.580   4.999  1.00  1.920          O  
ATOM   2716  CB  GLN A 162      13.710  -3.097   3.502  1.00  2.540          C  
ATOM   2717  CG  GLN A 162      14.872  -2.228   3.165  1.00  2.540          C  
ATOM   2718  CD  GLN A 162      16.074  -3.050   2.710  1.00  2.540          C  
ATOM   2719  OE1 GLN A 162      16.033  -3.706   1.640  1.00  2.540          O  
ATOM   2720  NE2 GLN A 162      17.143  -3.025   3.501  1.00  2.540          N  
ATOM   2721  H   GLN A 162      12.781  -1.910   5.849  1.00  2.160          H  
ATOM   2722  HA  GLN A 162      12.141  -1.753   2.921  1.00  2.180          H  
ATOM   2723 1HB  GLN A 162      13.984  -3.690   4.382  1.00  3.050          H  
ATOM   2724 2HB  GLN A 162      13.576  -3.790   2.682  1.00  3.050          H  
ATOM   2725 1HG  GLN A 162      14.591  -1.536   2.374  1.00  3.050          H  
ATOM   2726 2HG  GLN A 162      15.160  -1.673   4.066  1.00  3.050          H  
ATOM   2727 1HE2 GLN A 162      17.976  -3.521   3.252  1.00  3.050          H  
ATOM   2728 2HE2 GLN A 162      17.138  -2.483   4.375  1.00  3.050          H  
ATOM   2729  N   GLN A 163      11.098  -4.196   2.884  1.00  2.010          N  
ATOM   2730  CA  GLN A 163      10.153  -5.302   2.932  1.00  2.070          C  
ATOM   2731  C   GLN A 163      10.497  -6.153   4.150  1.00  2.110          C  
ATOM   2732  O   GLN A 163      11.633  -6.630   4.267  1.00  2.270          O  
ATOM   2733  CB  GLN A 163      10.301  -6.178   1.690  1.00  2.870          C  
ATOM   2734  CG  GLN A 163       9.287  -7.304   1.542  1.00  2.870          C  
ATOM   2735  CD  GLN A 163       7.943  -6.806   1.166  1.00  2.870          C  
ATOM   2736  OE1 GLN A 163       7.907  -6.022   0.217  1.00  2.870          O  
ATOM   2737  NE2 GLN A 163       6.880  -7.233   1.839  1.00  2.870          N  
ATOM   2738  H   GLN A 163      11.595  -3.997   2.028  1.00  2.410          H  
ATOM   2739  HA  GLN A 163       9.138  -4.916   3.031  1.00  2.480          H  
ATOM   2740 1HB  GLN A 163      10.261  -5.559   0.797  1.00  3.450          H  
ATOM   2741 2HB  GLN A 163      11.270  -6.627   1.710  1.00  3.450          H  
ATOM   2742 1HG  GLN A 163       9.630  -7.983   0.764  1.00  3.450          H  
ATOM   2743 2HG  GLN A 163       9.189  -7.833   2.471  1.00  3.450          H  
ATOM   2744 1HE2 GLN A 163       5.908  -6.954   1.595  1.00  3.450          H  
ATOM   2745 2HE2 GLN A 163       6.998  -7.875   2.582  1.00  3.450          H  
ATOM   2746  N   PHE A 164       9.507  -6.433   5.000  1.00  2.010          N  
ATOM   2747  CA  PHE A 164       9.747  -7.234   6.198  1.00  2.040          C  
ATOM   2748  C   PHE A 164      10.432  -8.560   5.870  1.00  2.050          C  
ATOM   2749  O   PHE A 164      11.361  -8.990   6.545  1.00  2.150          O  
ATOM   2750  CB  PHE A 164       8.383  -7.537   6.853  1.00  2.840          C  
ATOM   2751  CG  PHE A 164       7.570  -8.620   6.093  1.00  2.840          C  
ATOM   2752  CD1 PHE A 164       7.674  -9.963   6.415  1.00  2.840          C  
ATOM   2753  CD2 PHE A 164       6.736  -8.283   5.037  1.00  2.840          C  
ATOM   2754  CE1 PHE A 164       6.995 -10.923   5.716  1.00  2.840          C  
ATOM   2755  CE2 PHE A 164       6.056  -9.261   4.340  1.00  2.840          C  
ATOM   2756  CZ  PHE A 164       6.202 -10.566   4.685  1.00  2.840          C  
ATOM   2757  H   PHE A 164       8.600  -6.021   4.846  1.00  2.410          H  
ATOM   2758  HA  PHE A 164      10.382  -6.663   6.881  1.00  2.450          H  
ATOM   2759 1HB  PHE A 164       8.521  -7.846   7.870  1.00  3.410          H  
ATOM   2760 2HB  PHE A 164       7.790  -6.625   6.874  1.00  3.410          H  
ATOM   2761  HD1 PHE A 164       8.315 -10.242   7.216  1.00  3.410          H  
ATOM   2762  HD2 PHE A 164       6.621  -7.237   4.754  1.00  3.410          H  
ATOM   2763  HE1 PHE A 164       7.090 -11.967   5.979  1.00  3.410          H  
ATOM   2764  HE2 PHE A 164       5.397  -8.999   3.502  1.00  3.410          H  
ATOM   2765  HZ  PHE A 164       5.675 -11.319   4.132  1.00  3.410          H  
ATOM   2766  N   PHE A 165      10.067  -9.136   4.747  1.00  2.020          N  
ATOM   2767  CA  PHE A 165      10.568 -10.407   4.300  1.00  2.110          C  
ATOM   2768  C   PHE A 165      12.079 -10.385   4.171  1.00  2.360          C  
ATOM   2769  O   PHE A 165      12.752 -11.386   4.441  1.00  2.490          O  
ATOM   2770  CB  PHE A 165       9.930 -10.753   2.988  1.00  2.920          C  
ATOM   2771  CG  PHE A 165      10.150 -12.131   2.555  1.00  2.920          C  
ATOM   2772  CD1 PHE A 165       9.267 -13.117   2.977  1.00  2.920          C  
ATOM   2773  CD2 PHE A 165      11.207 -12.476   1.741  1.00  2.920          C  
ATOM   2774  CE1 PHE A 165       9.433 -14.409   2.581  1.00  2.920          C  
ATOM   2775  CE2 PHE A 165      11.381 -13.781   1.356  1.00  2.920          C  
ATOM   2776  CZ  PHE A 165      10.487 -14.750   1.779  1.00  2.920          C  
ATOM   2777  H   PHE A 165       9.304  -8.718   4.239  1.00  2.420          H  
ATOM   2778  HA  PHE A 165      10.294 -11.162   5.034  1.00  2.530          H  
ATOM   2779 1HB  PHE A 165       8.863 -10.584   3.076  1.00  3.500          H  
ATOM   2780 2HB  PHE A 165      10.308 -10.093   2.217  1.00  3.500          H  
ATOM   2781  HD1 PHE A 165       8.428 -12.850   3.620  1.00  3.500          H  
ATOM   2782  HD2 PHE A 165      11.906 -11.708   1.408  1.00  3.500          H  
ATOM   2783  HE1 PHE A 165       8.735 -15.179   2.901  1.00  3.500          H  
ATOM   2784  HE2 PHE A 165      12.221 -14.054   0.715  1.00  3.500          H  
ATOM   2785  HZ  PHE A 165      10.618 -15.791   1.474  1.00  3.500          H  
ATOM   2786  N   ARG A 166      12.614  -9.284   3.622  1.00  2.470          N  
ATOM   2787  CA  ARG A 166      14.037  -9.174   3.402  1.00  2.760          C  
ATOM   2788  C   ARG A 166      14.725  -9.162   4.750  1.00  2.770          C  
ATOM   2789  O   ARG A 166      15.673  -9.916   4.957  1.00  2.930          O  
ATOM   2790  CB  ARG A 166      14.365  -7.903   2.648  1.00  3.750          C  
ATOM   2791  CG  ARG A 166      13.911  -7.861   1.202  1.00  3.750          C  
ATOM   2792  CD  ARG A 166      14.188  -6.526   0.629  1.00  3.750          C  
ATOM   2793  NE  ARG A 166      13.616  -6.334  -0.700  1.00  3.750          N  
ATOM   2794  CZ  ARG A 166      13.692  -5.193  -1.404  1.00  3.750          C  
ATOM   2795  NH1 ARG A 166      14.345  -4.116  -0.955  1.00  3.750          N  
ATOM   2796  NH2 ARG A 166      13.084  -5.187  -2.567  1.00  3.750          N  
ATOM   2797  H   ARG A 166      12.036  -8.465   3.448  1.00  2.960          H  
ATOM   2798  HA  ARG A 166      14.380 -10.034   2.829  1.00  3.310          H  
ATOM   2799 1HB  ARG A 166      13.927  -7.046   3.161  1.00  4.500          H  
ATOM   2800 2HB  ARG A 166      15.425  -7.761   2.642  1.00  4.500          H  
ATOM   2801 1HG  ARG A 166      14.475  -8.593   0.629  1.00  4.500          H  
ATOM   2802 2HG  ARG A 166      12.856  -8.086   1.126  1.00  4.500          H  
ATOM   2803 1HD  ARG A 166      13.769  -5.770   1.289  1.00  4.500          H  
ATOM   2804 2HD  ARG A 166      15.267  -6.383   0.563  1.00  4.500          H  
ATOM   2805  HE  ARG A 166      13.076  -7.101  -1.153  1.00  4.500          H  
ATOM   2806 1HH1 ARG A 166      14.834  -4.116  -0.039  1.00  4.500          H  
ATOM   2807 2HH1 ARG A 166      14.380  -3.279  -1.520  1.00  4.500          H  
ATOM   2808 1HH2 ARG A 166      12.595  -6.051  -2.837  1.00  4.500          H  
ATOM   2809 2HH2 ARG A 166      13.091  -4.370  -3.158  1.00  4.500          H  
ATOM   2810  N   GLU A 167      14.167  -8.403   5.708  1.00  2.610          N  
ATOM   2811  CA  GLU A 167      14.755  -8.355   7.048  1.00  2.620          C  
ATOM   2812  C   GLU A 167      14.883  -9.746   7.648  1.00  2.560          C  
ATOM   2813  O   GLU A 167      15.919 -10.115   8.223  1.00  2.660          O  
ATOM   2814  CB  GLU A 167      13.914  -7.501   7.992  1.00  3.660          C  
ATOM   2815  CG  GLU A 167      14.482  -7.404   9.387  1.00  3.660          C  
ATOM   2816  CD  GLU A 167      13.733  -6.485  10.252  1.00  3.660          C  
ATOM   2817  OE1 GLU A 167      12.632  -6.116   9.933  1.00  3.660          O  
ATOM   2818  OE2 GLU A 167      14.294  -6.102  11.228  1.00  3.660          O  
ATOM   2819  H   GLU A 167      13.361  -7.810   5.456  1.00  3.130          H  
ATOM   2820  HA  GLU A 167      15.743  -7.918   6.980  1.00  3.140          H  
ATOM   2821 1HB  GLU A 167      13.791  -6.501   7.580  1.00  4.400          H  
ATOM   2822 2HB  GLU A 167      12.927  -7.934   8.091  1.00  4.400          H  
ATOM   2823 1HG  GLU A 167      14.433  -8.393   9.848  1.00  4.400          H  
ATOM   2824 2HG  GLU A 167      15.528  -7.118   9.347  1.00  4.400          H  
ATOM   2825  N   PHE A 168      13.839 -10.537   7.502  1.00  2.430          N  
ATOM   2826  CA  PHE A 168      13.889 -11.857   8.075  1.00  2.410          C  
ATOM   2827  C   PHE A 168      14.911 -12.708   7.338  1.00  2.630          C  
ATOM   2828  O   PHE A 168      15.746 -13.358   7.978  1.00  2.690          O  
ATOM   2829  CB  PHE A 168      12.482 -12.434   8.095  1.00  3.380          C  
ATOM   2830  CG  PHE A 168      11.684 -11.661   9.071  1.00  3.380          C  
ATOM   2831  CD1 PHE A 168      10.718 -10.851   8.645  1.00  3.380          C  
ATOM   2832  CD2 PHE A 168      11.962 -11.678  10.398  1.00  3.380          C  
ATOM   2833  CE1 PHE A 168      10.044 -10.058   9.483  1.00  3.380          C  
ATOM   2834  CE2 PHE A 168      11.255 -10.874  11.268  1.00  3.380          C  
ATOM   2835  CZ  PHE A 168      10.306 -10.063  10.792  1.00  3.380          C  
ATOM   2836  H   PHE A 168      12.995 -10.167   7.048  1.00  2.920          H  
ATOM   2837  HA  PHE A 168      14.227 -11.766   9.104  1.00  2.890          H  
ATOM   2838 1HB  PHE A 168      12.039 -12.313   7.108  1.00  4.060          H  
ATOM   2839 2HB  PHE A 168      12.452 -13.470   8.346  1.00  4.060          H  
ATOM   2840  HD1 PHE A 168      10.498 -10.832   7.593  1.00  4.060          H  
ATOM   2841  HD2 PHE A 168      12.754 -12.322  10.755  1.00  4.060          H  
ATOM   2842  HE1 PHE A 168       9.299  -9.413   9.103  1.00  4.060          H  
ATOM   2843  HE2 PHE A 168      11.465 -10.870  12.332  1.00  4.060          H  
ATOM   2844  HZ  PHE A 168       9.751  -9.413  11.456  1.00  4.060          H  
ATOM   2845  N   ALA A 169      14.955 -12.620   6.008  1.00  2.760          N  
ATOM   2846  CA  ALA A 169      15.944 -13.371   5.247  1.00  3.000          C  
ATOM   2847  C   ALA A 169      17.374 -12.998   5.673  1.00  3.140          C  
ATOM   2848  O   ALA A 169      18.238 -13.864   5.818  1.00  3.290          O  
ATOM   2849  CB  ALA A 169      15.758 -13.120   3.763  1.00  4.100          C  
ATOM   2850  H   ALA A 169      14.256 -12.061   5.503  1.00  3.310          H  
ATOM   2851  HA  ALA A 169      15.790 -14.434   5.457  1.00  3.600          H  
ATOM   2852 1HB  ALA A 169      16.480 -13.705   3.199  1.00  4.920          H  
ATOM   2853 2HB  ALA A 169      14.745 -13.404   3.475  1.00  4.920          H  
ATOM   2854 3HB  ALA A 169      15.908 -12.062   3.557  1.00  4.920          H  
ATOM   2855  N   TYR A 170      17.601 -11.711   5.971  1.00  3.110          N  
ATOM   2856  CA  TYR A 170      18.914 -11.201   6.376  1.00  3.260          C  
ATOM   2857  C   TYR A 170      19.374 -11.861   7.673  1.00  3.210          C  
ATOM   2858  O   TYR A 170      20.563 -12.134   7.853  1.00  3.320          O  
ATOM   2859  CB  TYR A 170      18.880  -9.678   6.565  1.00  4.500          C  
ATOM   2860  CG  TYR A 170      18.614  -8.852   5.296  1.00  4.500          C  
ATOM   2861  CD1 TYR A 170      18.919  -9.325   4.018  1.00  4.500          C  
ATOM   2862  CD2 TYR A 170      18.043  -7.599   5.432  1.00  4.500          C  
ATOM   2863  CE1 TYR A 170      18.650  -8.549   2.920  1.00  4.500          C  
ATOM   2864  CE2 TYR A 170      17.774  -6.830   4.332  1.00  4.500          C  
ATOM   2865  CZ  TYR A 170      18.081  -7.303   3.078  1.00  4.500          C  
ATOM   2866  OH  TYR A 170      17.814  -6.542   1.972  1.00  4.500          O  
ATOM   2867  H   TYR A 170      16.840 -11.048   5.812  1.00  3.730          H  
ATOM   2868  HA  TYR A 170      19.644 -11.466   5.619  1.00  3.910          H  
ATOM   2869 1HB  TYR A 170      18.114  -9.426   7.291  1.00  5.400          H  
ATOM   2870 2HB  TYR A 170      19.830  -9.352   6.982  1.00  5.400          H  
ATOM   2871  HD1 TYR A 170      19.364 -10.298   3.866  1.00  5.400          H  
ATOM   2872  HD2 TYR A 170      17.805  -7.225   6.420  1.00  5.400          H  
ATOM   2873  HE1 TYR A 170      18.886  -8.920   1.924  1.00  5.400          H  
ATOM   2874  HE2 TYR A 170      17.321  -5.844   4.454  1.00  5.400          H  
ATOM   2875  HH  TYR A 170      18.124  -6.997   1.185  1.00  5.400          H  
ATOM   2876  N   ASN A 171      18.425 -12.165   8.558  1.00  3.040          N  
ATOM   2877  CA  ASN A 171      18.716 -12.813   9.833  1.00  2.980          C  
ATOM   2878  C   ASN A 171      18.700 -14.343   9.738  1.00  3.010          C  
ATOM   2879  O   ASN A 171      18.806 -15.032  10.757  1.00  2.980          O  
ATOM   2880  CB  ASN A 171      17.737 -12.345  10.900  1.00  4.200          C  
ATOM   2881  CG  ASN A 171      18.027 -10.958  11.411  1.00  4.200          C  
ATOM   2882  OD1 ASN A 171      19.186 -10.650  11.758  1.00  4.200          O  
ATOM   2883  ND2 ASN A 171      17.022 -10.131  11.483  1.00  4.200          N  
ATOM   2884  H   ASN A 171      17.460 -11.874   8.351  1.00  3.650          H  
ATOM   2885  HA  ASN A 171      19.722 -12.522  10.137  1.00  3.580          H  
ATOM   2886 1HB  ASN A 171      16.729 -12.346  10.477  1.00  5.040          H  
ATOM   2887 2HB  ASN A 171      17.735 -13.038  11.741  1.00  5.040          H  
ATOM   2888 1HD2 ASN A 171      17.153  -9.193  11.828  1.00  5.040          H  
ATOM   2889 2HD2 ASN A 171      16.110 -10.429  11.205  1.00  5.040          H  
ATOM   2890  N   GLY A 172      18.582 -14.884   8.520  1.00  3.110          N  
ATOM   2891  CA  GLY A 172      18.565 -16.323   8.320  1.00  3.200          C  
ATOM   2892  C   GLY A 172      17.224 -16.963   8.653  1.00  3.040          C  
ATOM   2893  O   GLY A 172      17.168 -18.153   8.981  1.00  3.120          O  
ATOM   2894  H   GLY A 172      18.510 -14.290   7.690  1.00  3.730          H  
ATOM   2895 1HA  GLY A 172      18.813 -16.530   7.279  1.00  3.840          H  
ATOM   2896 2HA  GLY A 172      19.345 -16.776   8.928  1.00  3.840          H  
ATOM   2897  N   ILE A 173      16.144 -16.186   8.593  1.00  2.840          N  
ATOM   2898  CA  ILE A 173      14.840 -16.707   8.924  1.00  2.720          C  
ATOM   2899  C   ILE A 173      14.099 -17.109   7.653  1.00  2.780          C  
ATOM   2900  O   ILE A 173      13.681 -16.281   6.835  1.00  2.850          O  
ATOM   2901  CB  ILE A 173      14.051 -15.647   9.679  1.00  3.860          C  
ATOM   2902  CG1 ILE A 173      14.863 -15.113  10.922  1.00  3.860          C  
ATOM   2903  CG2 ILE A 173      12.707 -16.170  10.074  1.00  3.860          C  
ATOM   2904  CD1 ILE A 173      15.244 -16.124  11.989  1.00  3.860          C  
ATOM   2905  H   ILE A 173      16.204 -15.206   8.300  1.00  3.410          H  
ATOM   2906  HA  ILE A 173      14.953 -17.592   9.544  1.00  3.260          H  
ATOM   2907  HB  ILE A 173      13.933 -14.823   9.045  1.00  4.630          H  
ATOM   2908 1HG1 ILE A 173      15.784 -14.679  10.548  1.00  4.630          H  
ATOM   2909 2HG1 ILE A 173      14.300 -14.324  11.381  1.00  4.630          H  
ATOM   2910 1HG2 ILE A 173      12.205 -15.388  10.569  1.00  4.630          H  
ATOM   2911 2HG2 ILE A 173      12.141 -16.473   9.193  1.00  4.630          H  
ATOM   2912 3HG2 ILE A 173      12.806 -17.022  10.740  1.00  4.630          H  
ATOM   2913 1HD1 ILE A 173      15.811 -15.609  12.769  1.00  4.630          H  
ATOM   2914 2HD1 ILE A 173      14.358 -16.568  12.433  1.00  4.630          H  
ATOM   2915 3HD1 ILE A 173      15.866 -16.905  11.556  1.00  4.630          H  
ATOM   2916  N   ALA A 174      13.878 -18.405   7.524  1.00  2.800          N  
ATOM   2917  CA  ALA A 174      13.287 -18.997   6.334  1.00  2.910          C  
ATOM   2918  C   ALA A 174      11.782 -18.877   6.251  1.00  2.760          C  
ATOM   2919  O   ALA A 174      11.085 -19.871   6.402  1.00  2.770          O  
ATOM   2920  CB  ALA A 174      13.643 -20.470   6.264  1.00  4.030          C  
ATOM   2921  H   ALA A 174      14.211 -19.011   8.264  1.00  3.360          H  
ATOM   2922  HA  ALA A 174      13.707 -18.483   5.468  1.00  3.490          H  
ATOM   2923 1HB  ALA A 174      13.231 -20.904   5.348  1.00  4.840          H  
ATOM   2924 2HB  ALA A 174      14.725 -20.586   6.268  1.00  4.840          H  
ATOM   2925 3HB  ALA A 174      13.225 -20.988   7.123  1.00  4.840          H  
ATOM   2926  N   ILE A 175      11.270 -17.688   5.996  1.00  2.700          N  
ATOM   2927  CA  ILE A 175       9.814 -17.563   5.894  1.00  2.560          C  
ATOM   2928  C   ILE A 175       9.336 -18.336   4.665  1.00  2.610          C  
ATOM   2929  O   ILE A 175       9.887 -18.167   3.574  1.00  2.650          O  
ATOM   2930  CB  ILE A 175       9.333 -16.106   5.770  1.00  3.640          C  
ATOM   2931  CG1 ILE A 175       9.663 -15.318   7.018  1.00  3.640          C  
ATOM   2932  CG2 ILE A 175       7.809 -16.094   5.505  1.00  3.640          C  
ATOM   2933  CD1 ILE A 175       9.440 -13.810   6.878  1.00  3.640          C  
ATOM   2934  H   ILE A 175      11.923 -16.902   5.909  1.00  3.240          H  
ATOM   2935  HA  ILE A 175       9.353 -17.997   6.778  1.00  3.070          H  
ATOM   2936  HB  ILE A 175       9.862 -15.635   4.962  1.00  4.370          H  
ATOM   2937 1HG1 ILE A 175       9.043 -15.691   7.827  1.00  4.370          H  
ATOM   2938 2HG1 ILE A 175      10.709 -15.488   7.277  1.00  4.370          H  
ATOM   2939 1HG2 ILE A 175       7.456 -15.085   5.397  1.00  4.370          H  
ATOM   2940 2HG2 ILE A 175       7.568 -16.626   4.593  1.00  4.370          H  
ATOM   2941 3HG2 ILE A 175       7.304 -16.578   6.343  1.00  4.370          H  
ATOM   2942 1HD1 ILE A 175       9.689 -13.327   7.799  1.00  4.370          H  
ATOM   2943 2HD1 ILE A 175      10.074 -13.425   6.079  1.00  4.370          H  
ATOM   2944 3HD1 ILE A 175       8.417 -13.598   6.656  1.00  4.370          H  
ATOM   2945  N   GLU A 176       8.345 -19.215   4.853  1.00  2.610          N  
ATOM   2946  CA  GLU A 176       7.798 -20.021   3.754  1.00  2.680          C  
ATOM   2947  C   GLU A 176       6.270 -20.013   3.607  1.00  2.580          C  
ATOM   2948  O   GLU A 176       5.757 -20.192   2.500  1.00  2.580          O  
ATOM   2949  CB  GLU A 176       8.272 -21.483   3.835  1.00  3.720          C  
ATOM   2950  CG  GLU A 176       9.769 -21.701   3.573  1.00  3.720          C  
ATOM   2951  CD  GLU A 176      10.185 -23.161   3.609  1.00  3.720          C  
ATOM   2952  OE1 GLU A 176       9.407 -23.972   4.056  1.00  3.720          O  
ATOM   2953  OE2 GLU A 176      11.277 -23.463   3.180  1.00  3.720          O  
ATOM   2954  H   GLU A 176       7.937 -19.282   5.790  1.00  3.130          H  
ATOM   2955  HA  GLU A 176       8.202 -19.614   2.828  1.00  3.220          H  
ATOM   2956 1HB  GLU A 176       8.056 -21.871   4.835  1.00  4.470          H  
ATOM   2957 2HB  GLU A 176       7.710 -22.087   3.124  1.00  4.470          H  
ATOM   2958 1HG  GLU A 176      10.022 -21.277   2.604  1.00  4.470          H  
ATOM   2959 2HG  GLU A 176      10.332 -21.159   4.328  1.00  4.470          H  
ATOM   2960  N   LYS A 177       5.540 -19.870   4.714  1.00  2.500          N  
ATOM   2961  CA  LYS A 177       4.081 -20.027   4.683  1.00  2.430          C  
ATOM   2962  C   LYS A 177       3.339 -18.865   5.313  1.00  2.140          C  
ATOM   2963  O   LYS A 177       3.869 -18.204   6.210  1.00  1.990          O  
ATOM   2964  CB  LYS A 177       3.685 -21.282   5.448  1.00  3.430          C  
ATOM   2965  CG  LYS A 177       4.215 -22.581   4.898  1.00  3.430          C  
ATOM   2966  CD  LYS A 177       3.745 -23.719   5.780  1.00  3.430          C  
ATOM   2967  CE  LYS A 177       4.325 -25.055   5.377  1.00  3.430          C  
ATOM   2968  NZ  LYS A 177       3.896 -26.117   6.322  1.00  3.430          N  
ATOM   2969  H   LYS A 177       6.009 -19.686   5.602  1.00  3.000          H  
ATOM   2970  HA  LYS A 177       3.758 -20.109   3.644  1.00  2.920          H  
ATOM   2971 1HB  LYS A 177       4.045 -21.197   6.476  1.00  4.120          H  
ATOM   2972 2HB  LYS A 177       2.597 -21.350   5.492  1.00  4.120          H  
ATOM   2973 1HG  LYS A 177       3.864 -22.724   3.876  1.00  4.120          H  
ATOM   2974 2HG  LYS A 177       5.305 -22.560   4.895  1.00  4.120          H  
ATOM   2975 1HD  LYS A 177       4.043 -23.520   6.818  1.00  4.120          H  
ATOM   2976 2HD  LYS A 177       2.658 -23.782   5.746  1.00  4.120          H  
ATOM   2977 1HE  LYS A 177       4.002 -25.316   4.372  1.00  4.120          H  
ATOM   2978 2HE  LYS A 177       5.415 -24.988   5.396  1.00  4.120          H  
ATOM   2979 1HZ  LYS A 177       4.300 -27.002   6.073  1.00  4.120          H  
ATOM   2980 2HZ  LYS A 177       4.213 -25.848   7.279  1.00  4.120          H  
ATOM   2981 3HZ  LYS A 177       2.896 -26.196   6.326  1.00  4.120          H  
ATOM   2982  N   ARG A 178       2.090 -18.648   4.887  1.00  2.130          N  
ATOM   2983  CA  ARG A 178       1.268 -17.635   5.536  1.00  1.920          C  
ATOM   2984  C   ARG A 178      -0.200 -18.041   5.634  1.00  1.880          C  
ATOM   2985  O   ARG A 178      -0.701 -18.831   4.829  1.00  1.990          O  
ATOM   2986  CB  ARG A 178       1.354 -16.303   4.811  1.00  2.770          C  
ATOM   2987  CG  ARG A 178       0.737 -16.261   3.430  1.00  2.770          C  
ATOM   2988  CD  ARG A 178       0.937 -14.938   2.782  1.00  2.770          C  
ATOM   2989  NE  ARG A 178       0.268 -14.870   1.499  1.00  2.770          N  
ATOM   2990  CZ  ARG A 178       0.413 -13.893   0.576  1.00  2.770          C  
ATOM   2991  NH1 ARG A 178       1.213 -12.861   0.764  1.00  2.770          N  
ATOM   2992  NH2 ARG A 178      -0.268 -13.978  -0.554  1.00  2.770          N  
ATOM   2993  H   ARG A 178       1.704 -19.206   4.136  1.00  2.560          H  
ATOM   2994  HA  ARG A 178       1.644 -17.504   6.545  1.00  2.300          H  
ATOM   2995 1HB  ARG A 178       0.885 -15.518   5.415  1.00  3.330          H  
ATOM   2996 2HB  ARG A 178       2.391 -16.045   4.703  1.00  3.330          H  
ATOM   2997 1HG  ARG A 178       1.186 -17.027   2.803  1.00  3.330          H  
ATOM   2998 2HG  ARG A 178      -0.337 -16.431   3.505  1.00  3.330          H  
ATOM   2999 1HD  ARG A 178       0.546 -14.144   3.430  1.00  3.330          H  
ATOM   3000 2HD  ARG A 178       1.991 -14.787   2.615  1.00  3.330          H  
ATOM   3001  HE  ARG A 178      -0.381 -15.613   1.284  1.00  3.330          H  
ATOM   3002 1HH1 ARG A 178       1.741 -12.738   1.632  1.00  3.330          H  
ATOM   3003 2HH1 ARG A 178       1.284 -12.175   0.033  1.00  3.330          H  
ATOM   3004 1HH2 ARG A 178      -0.884 -14.758  -0.711  1.00  3.330          H  
ATOM   3005 2HH2 ARG A 178      -0.182 -13.258  -1.260  1.00  3.330          H  
ATOM   3006  N   HIS A 179      -0.876 -17.434   6.604  1.00  1.730          N  
ATOM   3007  CA  HIS A 179      -2.307 -17.582   6.873  1.00  1.680          C  
ATOM   3008  C   HIS A 179      -2.869 -16.204   7.168  1.00  1.490          C  
ATOM   3009  O   HIS A 179      -2.135 -15.360   7.690  1.00  1.440          O  
ATOM   3010  CB  HIS A 179      -2.517 -18.475   8.102  1.00  2.370          C  
ATOM   3011  CG  HIS A 179      -1.991 -19.854   7.944  1.00  2.370          C  
ATOM   3012  ND1 HIS A 179      -2.730 -20.883   7.389  1.00  2.370          N  
ATOM   3013  CD2 HIS A 179      -0.777 -20.377   8.248  1.00  2.370          C  
ATOM   3014  CE1 HIS A 179      -1.986 -21.977   7.362  1.00  2.370          C  
ATOM   3015  NE2 HIS A 179      -0.798 -21.695   7.881  1.00  2.370          N  
ATOM   3016  H   HIS A 179      -0.327 -16.808   7.203  1.00  2.080          H  
ATOM   3017  HA  HIS A 179      -2.829 -18.004   6.013  1.00  2.020          H  
ATOM   3018 1HB  HIS A 179      -2.032 -18.019   8.969  1.00  2.850          H  
ATOM   3019 2HB  HIS A 179      -3.572 -18.541   8.319  1.00  2.850          H  
ATOM   3020  HD1 HIS A 179      -3.760 -20.958   7.415  1.00  2.850          H  
ATOM   3021  HD2 HIS A 179       0.120 -19.950   8.688  1.00  2.850          H  
ATOM   3022  HE1 HIS A 179      -2.390 -22.904   6.959  1.00  2.850          H  
ATOM   3023  N   CYS A 180      -4.152 -15.951   6.913  1.00  1.410          N  
ATOM   3024  CA  CYS A 180      -4.613 -14.637   7.333  1.00  1.230          C  
ATOM   3025  C   CYS A 180      -6.074 -14.565   7.700  1.00  1.220          C  
ATOM   3026  O   CYS A 180      -6.906 -15.341   7.233  1.00  1.340          O  
ATOM   3027  CB  CYS A 180      -4.433 -13.632   6.200  1.00  1.790          C  
ATOM   3028  SG  CYS A 180      -5.488 -13.988   4.804  1.00  1.790          S  
ATOM   3029  H   CYS A 180      -4.777 -16.615   6.436  1.00  1.690          H  
ATOM   3030  HA  CYS A 180      -4.030 -14.326   8.195  1.00  1.480          H  
ATOM   3031 1HB  CYS A 180      -4.679 -12.636   6.559  1.00  2.150          H  
ATOM   3032 2HB  CYS A 180      -3.397 -13.619   5.860  1.00  2.150          H  
ATOM   3033  HG  CYS A 180      -6.438 -14.577   5.571  1.00  2.150          H  
ATOM   3034  N   VAL A 181      -6.395 -13.529   8.431  1.00  1.100          N  
ATOM   3035  CA  VAL A 181      -7.767 -13.260   8.787  1.00  1.090          C  
ATOM   3036  C   VAL A 181      -8.096 -11.894   8.240  1.00  1.050          C  
ATOM   3037  O   VAL A 181      -7.322 -10.973   8.442  1.00  1.020          O  
ATOM   3038  CB  VAL A 181      -7.954 -13.277  10.319  1.00  1.530          C  
ATOM   3039  CG1 VAL A 181      -9.418 -12.996  10.667  1.00  1.530          C  
ATOM   3040  CG2 VAL A 181      -7.461 -14.615  10.889  1.00  1.530          C  
ATOM   3041  H   VAL A 181      -5.629 -12.927   8.755  1.00  1.320          H  
ATOM   3042  HA  VAL A 181      -8.411 -13.997   8.330  1.00  1.310          H  
ATOM   3043  HB  VAL A 181      -7.372 -12.477  10.757  1.00  1.840          H  
ATOM   3044 1HG1 VAL A 181      -9.533 -12.989  11.750  1.00  1.840          H  
ATOM   3045 2HG1 VAL A 181      -9.727 -12.028  10.273  1.00  1.840          H  
ATOM   3046 3HG1 VAL A 181     -10.046 -13.773  10.245  1.00  1.840          H  
ATOM   3047 1HG2 VAL A 181      -7.579 -14.611  11.970  1.00  1.840          H  
ATOM   3048 2HG2 VAL A 181      -8.016 -15.428  10.479  1.00  1.840          H  
ATOM   3049 3HG2 VAL A 181      -6.416 -14.748  10.646  1.00  1.840          H  
ATOM   3050  N   THR A 182      -9.184 -11.740   7.511  1.00  1.090          N  
ATOM   3051  CA  THR A 182      -9.505 -10.425   6.997  1.00  1.080          C  
ATOM   3052  C   THR A 182     -10.939 -10.032   7.413  1.00  1.140          C  
ATOM   3053  O   THR A 182     -11.756 -10.899   7.757  1.00  1.370          O  
ATOM   3054  CB  THR A 182      -9.257 -10.414   5.452  1.00  1.520          C  
ATOM   3055  OG1 THR A 182      -7.897 -10.725   5.188  1.00  1.520          O  
ATOM   3056  CG2 THR A 182      -9.562  -9.105   4.834  1.00  1.520          C  
ATOM   3057  H   THR A 182      -9.798 -12.510   7.256  1.00  1.310          H  
ATOM   3058  HA  THR A 182      -8.835  -9.703   7.447  1.00  1.300          H  
ATOM   3059  HB  THR A 182      -9.840 -11.160   4.992  1.00  1.820          H  
ATOM   3060  HG1 THR A 182      -7.776 -11.662   5.347  1.00  1.820          H  
ATOM   3061 1HG2 THR A 182      -9.354  -9.174   3.779  1.00  1.820          H  
ATOM   3062 2HG2 THR A 182     -10.601  -8.848   4.973  1.00  1.820          H  
ATOM   3063 3HG2 THR A 182      -8.936  -8.346   5.272  1.00  1.820          H  
ATOM   3064  N   SER A 183     -11.201  -8.722   7.493  1.00  1.120          N  
ATOM   3065  CA  SER A 183     -12.526  -8.149   7.771  1.00  1.230          C  
ATOM   3066  C   SER A 183     -12.674  -6.743   7.172  1.00  1.110          C  
ATOM   3067  O   SER A 183     -11.678  -6.105   6.851  1.00  1.100          O  
ATOM   3068  CB  SER A 183     -12.748  -8.095   9.264  1.00  1.680          C  
ATOM   3069  OG  SER A 183     -11.839  -7.229   9.887  1.00  1.680          O  
ATOM   3070  H   SER A 183     -10.418  -8.080   7.341  1.00  1.340          H  
ATOM   3071  HA  SER A 183     -13.278  -8.785   7.318  1.00  1.480          H  
ATOM   3072 1HB  SER A 183     -13.745  -7.741   9.447  1.00  2.010          H  
ATOM   3073 2HB  SER A 183     -12.663  -9.095   9.686  1.00  2.010          H  
ATOM   3074  HG  SER A 183     -12.049  -7.258  10.818  1.00  2.010          H  
ATOM   3075  N   VAL A 184     -13.903  -6.230   7.024  1.00  1.140          N  
ATOM   3076  CA  VAL A 184     -14.062  -4.846   6.520  1.00  1.200          C  
ATOM   3077  C   VAL A 184     -14.123  -3.819   7.677  1.00  1.270          C  
ATOM   3078  O   VAL A 184     -14.763  -4.086   8.696  1.00  1.330          O  
ATOM   3079  CB  VAL A 184     -15.323  -4.713   5.651  1.00  1.660          C  
ATOM   3080  CG1 VAL A 184     -15.447  -3.253   5.135  1.00  1.660          C  
ATOM   3081  CG2 VAL A 184     -15.268  -5.707   4.512  1.00  1.660          C  
ATOM   3082  H   VAL A 184     -14.737  -6.796   7.239  1.00  1.370          H  
ATOM   3083  HA  VAL A 184     -13.201  -4.599   5.901  1.00  1.440          H  
ATOM   3084  HB  VAL A 184     -16.206  -4.927   6.263  1.00  1.990          H  
ATOM   3085 1HG1 VAL A 184     -16.315  -3.158   4.547  1.00  1.990          H  
ATOM   3086 2HG1 VAL A 184     -15.509  -2.548   5.952  1.00  1.990          H  
ATOM   3087 3HG1 VAL A 184     -14.572  -3.013   4.526  1.00  1.990          H  
ATOM   3088 1HG2 VAL A 184     -16.166  -5.616   3.929  1.00  1.990          H  
ATOM   3089 2HG2 VAL A 184     -14.410  -5.499   3.891  1.00  1.990          H  
ATOM   3090 3HG2 VAL A 184     -15.199  -6.723   4.910  1.00  1.990          H  
ATOM   3091  N   ASP A 185     -13.449  -2.656   7.531  1.00  1.360          N  
ATOM   3092  CA  ASP A 185     -13.459  -1.626   8.584  1.00  1.480          C  
ATOM   3093  C   ASP A 185     -13.477  -0.166   8.039  1.00  1.500          C  
ATOM   3094  O   ASP A 185     -13.493   0.094   6.817  1.00  1.410          O  
ATOM   3095  CB  ASP A 185     -12.217  -1.853   9.474  1.00  2.020          C  
ATOM   3096  CG  ASP A 185     -12.297  -1.360  10.942  1.00  2.020          C  
ATOM   3097  OD1 ASP A 185     -13.084  -0.485  11.210  1.00  2.020          O  
ATOM   3098  OD2 ASP A 185     -11.564  -1.860  11.769  1.00  2.020          O  
ATOM   3099  H   ASP A 185     -12.920  -2.479   6.672  1.00  1.630          H  
ATOM   3100  HA  ASP A 185     -14.356  -1.769   9.186  1.00  1.780          H  
ATOM   3101 1HB  ASP A 185     -11.980  -2.919   9.482  1.00  2.430          H  
ATOM   3102 2HB  ASP A 185     -11.379  -1.338   9.008  1.00  2.430          H  
ATOM   3103  N   LYS A 186     -13.483   0.806   8.951  1.00  1.910          N  
ATOM   3104  CA  LYS A 186     -13.587   2.176   8.494  1.00  2.160          C  
ATOM   3105  C   LYS A 186     -12.571   3.177   9.052  1.00  2.350          C  
ATOM   3106  O   LYS A 186     -12.560   3.497  10.240  1.00  2.870          O  
ATOM   3107  CB  LYS A 186     -15.034   2.633   8.761  1.00  2.920          C  
ATOM   3108  CG  LYS A 186     -15.402   4.012   8.289  1.00  2.920          C  
ATOM   3109  CD  LYS A 186     -16.835   4.330   8.472  1.00  2.920          C  
ATOM   3110  CE  LYS A 186     -17.137   5.766   8.069  1.00  2.920          C  
ATOM   3111  NZ  LYS A 186     -18.583   6.039   8.083  1.00  2.920          N  
ATOM   3112  H   LYS A 186     -13.458   0.566   9.945  1.00  2.290          H  
ATOM   3113  HA  LYS A 186     -13.439   2.168   7.429  1.00  2.590          H  
ATOM   3114 1HB  LYS A 186     -15.705   1.937   8.268  1.00  3.510          H  
ATOM   3115 2HB  LYS A 186     -15.240   2.582   9.834  1.00  3.510          H  
ATOM   3116 1HG  LYS A 186     -14.782   4.776   8.758  1.00  3.510          H  
ATOM   3117 2HG  LYS A 186     -15.279   4.019   7.226  1.00  3.510          H  
ATOM   3118 1HD  LYS A 186     -17.407   3.665   7.830  1.00  3.510          H  
ATOM   3119 2HD  LYS A 186     -17.140   4.168   9.509  1.00  3.510          H  
ATOM   3120 1HE  LYS A 186     -16.650   6.431   8.779  1.00  3.510          H  
ATOM   3121 2HE  LYS A 186     -16.746   5.964   7.073  1.00  3.510          H  
ATOM   3122 1HZ  LYS A 186     -18.763   7.003   7.839  1.00  3.510          H  
ATOM   3123 2HZ  LYS A 186     -19.041   5.431   7.414  1.00  3.510          H  
ATOM   3124 3HZ  LYS A 186     -18.941   5.852   9.018  1.00  3.510          H  
ATOM   3125  N   GLU A 187     -11.752   3.696   8.129  1.00  2.220          N  
ATOM   3126  CA  GLU A 187     -10.742   4.716   8.345  1.00  2.500          C  
ATOM   3127  C   GLU A 187     -10.948   6.068   7.597  1.00  2.220          C  
ATOM   3128  O   GLU A 187     -10.214   7.007   7.914  1.00  2.490          O  
ATOM   3129  CB  GLU A 187      -9.347   4.220   7.970  1.00  3.390          C  
ATOM   3130  CG  GLU A 187      -8.764   3.134   8.821  1.00  3.390          C  
ATOM   3131  CD  GLU A 187      -7.385   2.820   8.355  1.00  3.390          C  
ATOM   3132  OE1 GLU A 187      -7.193   2.744   7.161  1.00  3.390          O  
ATOM   3133  OE2 GLU A 187      -6.515   2.662   9.180  1.00  3.390          O  
ATOM   3134  H   GLU A 187     -11.828   3.356   7.179  1.00  2.660          H  
ATOM   3135  HA  GLU A 187     -10.734   4.943   9.412  1.00  3.000          H  
ATOM   3136 1HB  GLU A 187      -9.369   3.849   6.943  1.00  4.070          H  
ATOM   3137 2HB  GLU A 187      -8.652   5.056   7.991  1.00  4.070          H  
ATOM   3138 1HG  GLU A 187      -8.728   3.474   9.855  1.00  4.070          H  
ATOM   3139 2HG  GLU A 187      -9.392   2.251   8.777  1.00  4.070          H  
ATOM   3140  N   SER A 188     -11.887   6.243   6.616  1.00  1.960          N  
ATOM   3141  CA  SER A 188     -12.926   5.358   6.051  1.00  1.690          C  
ATOM   3142  C   SER A 188     -12.446   4.290   5.067  1.00  1.360          C  
ATOM   3143  O   SER A 188     -11.246   4.046   5.178  1.00  1.490          O  
ATOM   3144  CB  SER A 188     -13.953   6.198   5.328  1.00  2.470          C  
ATOM   3145  OG  SER A 188     -13.393   6.790   4.190  1.00  2.470          O  
ATOM   3146  H   SER A 188     -11.887   7.164   6.196  1.00  2.350          H  
ATOM   3147  HA  SER A 188     -13.425   4.902   6.857  1.00  2.030          H  
ATOM   3148 1HB  SER A 188     -14.801   5.575   5.041  1.00  2.970          H  
ATOM   3149 2HB  SER A 188     -14.330   6.968   5.997  1.00  2.970          H  
ATOM   3150  HG  SER A 188     -14.100   7.294   3.775  1.00  2.970          H  
ATOM   3151  N   GLY A 189     -13.322   3.258   4.948  1.00  1.240          N  
ATOM   3152  CA  GLY A 189     -13.422   2.684   3.622  1.00  1.260          C  
ATOM   3153  C   GLY A 189     -12.301   1.724   3.308  1.00  1.030          C  
ATOM   3154  O   GLY A 189     -11.663   1.890   2.266  1.00  1.020          O  
ATOM   3155  H   GLY A 189     -13.283   2.493   5.622  1.00  1.490          H  
ATOM   3156 1HA  GLY A 189     -14.378   2.166   3.529  1.00  1.510          H  
ATOM   3157 2HA  GLY A 189     -13.428   3.488   2.886  1.00  1.510          H  
ATOM   3158  N   CYS A 190     -12.035   0.737   4.176  1.00  0.970          N  
ATOM   3159  CA  CYS A 190     -10.905  -0.135   3.907  1.00  0.920          C  
ATOM   3160  C   CYS A 190     -11.094  -1.582   4.303  1.00  0.910          C  
ATOM   3161  O   CYS A 190     -11.924  -1.937   5.144  1.00  0.930          O  
ATOM   3162  CB  CYS A 190      -9.695   0.378   4.705  1.00  1.310          C  
ATOM   3163  SG  CYS A 190      -9.902   0.321   6.514  1.00  1.310          S  
ATOM   3164  H   CYS A 190     -12.591   0.582   5.022  1.00  1.160          H  
ATOM   3165  HA  CYS A 190     -10.690  -0.102   2.845  1.00  1.100          H  
ATOM   3166 1HB  CYS A 190      -8.832  -0.214   4.474  1.00  1.570          H  
ATOM   3167 2HB  CYS A 190      -9.482   1.405   4.426  1.00  1.570          H  
ATOM   3168  HG  CYS A 190      -8.823   1.080   6.803  1.00  1.570          H  
ATOM   3169  N   LEU A 191     -10.258  -2.428   3.732  1.00  0.940          N  
ATOM   3170  CA  LEU A 191     -10.285  -3.829   4.092  1.00  1.030          C  
ATOM   3171  C   LEU A 191      -9.146  -4.029   5.071  1.00  0.990          C  
ATOM   3172  O   LEU A 191      -8.064  -3.464   4.896  1.00  0.930          O  
ATOM   3173  CB  LEU A 191     -10.117  -4.710   2.834  1.00  1.410          C  
ATOM   3174  CG  LEU A 191     -10.306  -6.263   2.975  1.00  1.410          C  
ATOM   3175  CD1 LEU A 191     -11.788  -6.590   3.270  1.00  1.410          C  
ATOM   3176  CD2 LEU A 191      -9.856  -6.979   1.681  1.00  1.410          C  
ATOM   3177  H   LEU A 191      -9.604  -2.057   3.036  1.00  1.130          H  
ATOM   3178  HA  LEU A 191     -11.222  -4.057   4.589  1.00  1.240          H  
ATOM   3179 1HB  LEU A 191     -10.807  -4.354   2.068  1.00  1.690          H  
ATOM   3180 2HB  LEU A 191      -9.107  -4.553   2.485  1.00  1.690          H  
ATOM   3181  HG  LEU A 191      -9.712  -6.610   3.802  1.00  1.690          H  
ATOM   3182 1HD1 LEU A 191     -11.905  -7.661   3.375  1.00  1.690          H  
ATOM   3183 2HD1 LEU A 191     -12.095  -6.111   4.189  1.00  1.690          H  
ATOM   3184 3HD1 LEU A 191     -12.413  -6.240   2.449  1.00  1.690          H  
ATOM   3185 1HD2 LEU A 191      -9.989  -8.055   1.790  1.00  1.690          H  
ATOM   3186 2HD2 LEU A 191     -10.455  -6.627   0.837  1.00  1.690          H  
ATOM   3187 3HD2 LEU A 191      -8.804  -6.769   1.499  1.00  1.690          H  
ATOM   3188  N   VAL A 192      -9.371  -4.779   6.135  1.00  1.050          N  
ATOM   3189  CA  VAL A 192      -8.318  -5.004   7.108  1.00  1.060          C  
ATOM   3190  C   VAL A 192      -7.847  -6.432   7.172  1.00  1.060          C  
ATOM   3191  O   VAL A 192      -8.602  -7.345   7.511  1.00  1.180          O  
ATOM   3192  CB  VAL A 192      -8.784  -4.582   8.504  1.00  1.480          C  
ATOM   3193  CG1 VAL A 192      -7.669  -4.872   9.545  1.00  1.480          C  
ATOM   3194  CG2 VAL A 192      -9.142  -3.099   8.457  1.00  1.480          C  
ATOM   3195  H   VAL A 192     -10.281  -5.204   6.288  1.00  1.260          H  
ATOM   3196  HA  VAL A 192      -7.470  -4.382   6.842  1.00  1.270          H  
ATOM   3197  HB  VAL A 192      -9.667  -5.161   8.795  1.00  1.780          H  
ATOM   3198 1HG1 VAL A 192      -8.013  -4.563  10.522  1.00  1.780          H  
ATOM   3199 2HG1 VAL A 192      -7.439  -5.935   9.570  1.00  1.780          H  
ATOM   3200 3HG1 VAL A 192      -6.772  -4.333   9.289  1.00  1.780          H  
ATOM   3201 1HG2 VAL A 192      -9.470  -2.782   9.442  1.00  1.780          H  
ATOM   3202 2HG2 VAL A 192      -8.281  -2.529   8.163  1.00  1.780          H  
ATOM   3203 3HG2 VAL A 192      -9.940  -2.933   7.734  1.00  1.780          H  
ATOM   3204  N   MET A 193      -6.576  -6.621   6.858  1.00  0.990          N  
ATOM   3205  CA  MET A 193      -6.002  -7.953   6.858  1.00  0.980          C  
ATOM   3206  C   MET A 193      -4.995  -8.170   7.970  1.00  0.940          C  
ATOM   3207  O   MET A 193      -4.091  -7.365   8.183  1.00  1.010          O  
ATOM   3208  CB  MET A 193      -5.364  -8.222   5.504  1.00  1.380          C  
ATOM   3209  CG  MET A 193      -4.735  -9.602   5.328  1.00  1.380          C  
ATOM   3210  SD  MET A 193      -4.073  -9.852   3.665  1.00  1.380          S  
ATOM   3211  CE  MET A 193      -5.564 -10.050   2.668  1.00  1.380          C  
ATOM   3212  H   MET A 193      -6.024  -5.796   6.591  1.00  1.190          H  
ATOM   3213  HA  MET A 193      -6.798  -8.678   7.008  1.00  1.180          H  
ATOM   3214 1HB  MET A 193      -6.116  -8.078   4.739  1.00  1.650          H  
ATOM   3215 2HB  MET A 193      -4.582  -7.495   5.343  1.00  1.650          H  
ATOM   3216 1HG  MET A 193      -3.923  -9.727   6.036  1.00  1.650          H  
ATOM   3217 2HG  MET A 193      -5.469 -10.374   5.530  1.00  1.650          H  
ATOM   3218 1HE  MET A 193      -5.280 -10.214   1.633  1.00  1.650          H  
ATOM   3219 2HE  MET A 193      -6.132 -10.911   3.031  1.00  1.650          H  
ATOM   3220 3HE  MET A 193      -6.183  -9.159   2.729  1.00  1.650          H  
ATOM   3221  N   TYR A 194      -5.105  -9.311   8.622  1.00  0.900          N  
ATOM   3222  CA  TYR A 194      -4.180  -9.748   9.651  1.00  0.920          C  
ATOM   3223  C   TYR A 194      -3.358 -10.864   9.002  1.00  0.980          C  
ATOM   3224  O   TYR A 194      -3.809 -12.007   8.876  1.00  1.040          O  
ATOM   3225  CB  TYR A 194      -4.969 -10.225  10.870  1.00  1.280          C  
ATOM   3226  CG  TYR A 194      -5.879  -9.120  11.461  1.00  1.280          C  
ATOM   3227  CD1 TYR A 194      -7.204  -8.989  11.014  1.00  1.280          C  
ATOM   3228  CD2 TYR A 194      -5.405  -8.249  12.424  1.00  1.280          C  
ATOM   3229  CE1 TYR A 194      -8.021  -8.020  11.512  1.00  1.280          C  
ATOM   3230  CE2 TYR A 194      -6.244  -7.272  12.934  1.00  1.280          C  
ATOM   3231  CZ  TYR A 194      -7.545  -7.156  12.475  1.00  1.280          C  
ATOM   3232  OH  TYR A 194      -8.382  -6.180  12.981  1.00  1.280          O  
ATOM   3233  H   TYR A 194      -5.906  -9.897   8.416  1.00  1.080          H  
ATOM   3234  HA  TYR A 194      -3.514  -8.933   9.928  1.00  1.100          H  
ATOM   3235 1HB  TYR A 194      -5.588 -11.066  10.588  1.00  1.540          H  
ATOM   3236 2HB  TYR A 194      -4.284 -10.561  11.645  1.00  1.540          H  
ATOM   3237  HD1 TYR A 194      -7.595  -9.651  10.271  1.00  1.540          H  
ATOM   3238  HD2 TYR A 194      -4.380  -8.333  12.786  1.00  1.540          H  
ATOM   3239  HE1 TYR A 194      -9.046  -7.933  11.148  1.00  1.540          H  
ATOM   3240  HE2 TYR A 194      -5.878  -6.592  13.695  1.00  1.540          H  
ATOM   3241  HH  TYR A 194      -9.219  -6.200  12.503  1.00  1.540          H  
ATOM   3242  N   ASP A 195      -2.189 -10.483   8.486  1.00  1.080          N  
ATOM   3243  CA  ASP A 195      -1.335 -11.341   7.658  1.00  1.280          C  
ATOM   3244  C   ASP A 195      -0.203 -11.977   8.485  1.00  1.380          C  
ATOM   3245  O   ASP A 195       0.666 -11.269   9.000  1.00  1.490          O  
ATOM   3246  CB  ASP A 195      -0.774 -10.512   6.483  1.00  1.710          C  
ATOM   3247  CG  ASP A 195      -0.045 -11.336   5.442  1.00  1.710          C  
ATOM   3248  OD1 ASP A 195      -0.129 -12.531   5.534  1.00  1.710          O  
ATOM   3249  OD2 ASP A 195       0.609 -10.770   4.568  1.00  1.710          O  
ATOM   3250  H   ASP A 195      -1.878  -9.525   8.681  1.00  1.300          H  
ATOM   3251  HA  ASP A 195      -1.944 -12.150   7.251  1.00  1.540          H  
ATOM   3252 1HB  ASP A 195      -1.586  -9.984   5.993  1.00  2.050          H  
ATOM   3253 2HB  ASP A 195      -0.090  -9.753   6.873  1.00  2.050          H  
ATOM   3254  N   MET A 196      -0.267 -13.293   8.728  1.00  1.370          N  
ATOM   3255  CA  MET A 196       0.702 -13.975   9.595  1.00  1.420          C  
ATOM   3256  C   MET A 196       1.644 -14.911   8.822  1.00  1.560          C  
ATOM   3257  O   MET A 196       1.190 -15.789   8.080  1.00  1.620          O  
ATOM   3258  CB  MET A 196      -0.092 -14.764  10.619  1.00  1.970          C  
ATOM   3259  CG  MET A 196      -0.991 -13.894  11.490  1.00  1.970          C  
ATOM   3260  SD  MET A 196      -2.229 -14.837  12.379  1.00  1.970          S  
ATOM   3261  CE  MET A 196      -3.438 -15.112  11.046  1.00  1.970          C  
ATOM   3262  H   MET A 196      -1.002 -13.854   8.282  1.00  1.640          H  
ATOM   3263  HA  MET A 196       1.317 -13.228  10.095  1.00  1.700          H  
ATOM   3264 1HB  MET A 196      -0.700 -15.504  10.107  1.00  2.360          H  
ATOM   3265 2HB  MET A 196       0.596 -15.298  11.276  1.00  2.360          H  
ATOM   3266 1HG  MET A 196      -0.380 -13.363  12.210  1.00  2.360          H  
ATOM   3267 2HG  MET A 196      -1.504 -13.153  10.876  1.00  2.360          H  
ATOM   3268 1HE  MET A 196      -4.279 -15.679  11.434  1.00  2.360          H  
ATOM   3269 2HE  MET A 196      -3.791 -14.148  10.673  1.00  2.360          H  
ATOM   3270 3HE  MET A 196      -2.982 -15.668  10.232  1.00  2.360          H  
ATOM   3271  N   TYR A 197       2.954 -14.776   9.062  1.00  1.640          N  
ATOM   3272  CA  TYR A 197       3.985 -15.580   8.398  1.00  1.800          C  
ATOM   3273  C   TYR A 197       4.718 -16.508   9.350  1.00  1.940          C  
ATOM   3274  O   TYR A 197       5.066 -16.122  10.485  1.00  1.920          O  
ATOM   3275  CB  TYR A 197       4.991 -14.667   7.723  1.00  2.460          C  
ATOM   3276  CG  TYR A 197       4.430 -13.912   6.579  1.00  2.460          C  
ATOM   3277  CD1 TYR A 197       3.747 -12.742   6.809  1.00  2.460          C  
ATOM   3278  CD2 TYR A 197       4.590 -14.390   5.293  1.00  2.460          C  
ATOM   3279  CE1 TYR A 197       3.198 -12.073   5.763  1.00  2.460          C  
ATOM   3280  CE2 TYR A 197       4.048 -13.714   4.237  1.00  2.460          C  
ATOM   3281  CZ  TYR A 197       3.330 -12.567   4.464  1.00  2.460          C  
ATOM   3282  OH  TYR A 197       2.733 -11.895   3.411  1.00  2.460          O  
ATOM   3283  H   TYR A 197       3.257 -14.037   9.694  1.00  1.970          H  
ATOM   3284  HA  TYR A 197       3.506 -16.197   7.639  1.00  2.160          H  
ATOM   3285 1HB  TYR A 197       5.326 -13.979   8.440  1.00  2.950          H  
ATOM   3286 2HB  TYR A 197       5.836 -15.230   7.396  1.00  2.950          H  
ATOM   3287  HD1 TYR A 197       3.626 -12.357   7.823  1.00  2.950          H  
ATOM   3288  HD2 TYR A 197       5.131 -15.315   5.120  1.00  2.950          H  
ATOM   3289  HE1 TYR A 197       2.644 -11.156   5.949  1.00  2.950          H  
ATOM   3290  HE2 TYR A 197       4.162 -14.099   3.227  1.00  2.950          H  
ATOM   3291  HH  TYR A 197       2.027 -11.299   3.782  1.00  2.950          H  
ATOM   3292  N   TYR A 198       5.010 -17.702   8.816  1.00  2.100          N  
ATOM   3293  CA  TYR A 198       5.692 -18.799   9.490  1.00  2.260          C  
ATOM   3294  C   TYR A 198       6.908 -19.322   8.699  1.00  2.450          C  
ATOM   3295  O   TYR A 198       6.940 -19.246   7.453  1.00  2.490          O  
ATOM   3296  CB  TYR A 198       4.661 -19.913   9.726  1.00  3.100          C  
ATOM   3297  CG  TYR A 198       3.518 -19.464  10.633  1.00  3.100          C  
ATOM   3298  CD1 TYR A 198       2.428 -18.740  10.123  1.00  3.100          C  
ATOM   3299  CD2 TYR A 198       3.562 -19.769  11.966  1.00  3.100          C  
ATOM   3300  CE1 TYR A 198       1.427 -18.319  10.976  1.00  3.100          C  
ATOM   3301  CE2 TYR A 198       2.573 -19.353  12.817  1.00  3.100          C  
ATOM   3302  CZ  TYR A 198       1.509 -18.626  12.335  1.00  3.100          C  
ATOM   3303  OH  TYR A 198       0.522 -18.210  13.197  1.00  3.100          O  
ATOM   3304  H   TYR A 198       4.676 -17.868   7.862  1.00  2.520          H  
ATOM   3305  HA  TYR A 198       6.050 -18.431  10.447  1.00  2.710          H  
ATOM   3306 1HB  TYR A 198       4.241 -20.240   8.773  1.00  3.720          H  
ATOM   3307 2HB  TYR A 198       5.152 -20.768  10.186  1.00  3.720          H  
ATOM   3308  HD1 TYR A 198       2.370 -18.497   9.059  1.00  3.720          H  
ATOM   3309  HD2 TYR A 198       4.387 -20.339  12.354  1.00  3.720          H  
ATOM   3310  HE1 TYR A 198       0.584 -17.750  10.585  1.00  3.720          H  
ATOM   3311  HE2 TYR A 198       2.635 -19.602  13.881  1.00  3.720          H  
ATOM   3312  HH  TYR A 198       0.733 -18.506  14.096  1.00  3.720          H  
ATOM   3313  N   ASP A 199       7.888 -19.883   9.432  1.00  2.590          N  
ATOM   3314  CA  ASP A 199       9.104 -20.453   8.830  1.00  2.790          C  
ATOM   3315  C   ASP A 199       8.923 -21.907   8.351  1.00  2.960          C  
ATOM   3316  O   ASP A 199       7.810 -22.453   8.300  1.00  2.950          O  
ATOM   3317  CB  ASP A 199      10.328 -20.402   9.779  1.00  3.830          C  
ATOM   3318  CG  ASP A 199      10.254 -21.377  10.945  1.00  3.830          C  
ATOM   3319  OD1 ASP A 199       9.350 -22.185  10.924  1.00  3.830          O  
ATOM   3320  OD2 ASP A 199      11.092 -21.365  11.827  1.00  3.830          O  
ATOM   3321  H   ASP A 199       7.772 -19.899  10.453  1.00  3.110          H  
ATOM   3322  HA  ASP A 199       9.345 -19.860   7.965  1.00  3.350          H  
ATOM   3323 1HB  ASP A 199      11.245 -20.591   9.212  1.00  4.590          H  
ATOM   3324 2HB  ASP A 199      10.416 -19.402  10.185  1.00  4.590          H  
ATOM   3325  N   ASP A 200      10.039 -22.549   7.990  1.00  3.170          N  
ATOM   3326  CA  ASP A 200      10.062 -23.883   7.413  1.00  3.390          C  
ATOM   3327  C   ASP A 200       9.723 -25.002   8.397  1.00  3.530          C  
ATOM   3328  O   ASP A 200       9.539 -26.152   7.990  1.00  3.720          O  
ATOM   3329  CB  ASP A 200      11.441 -24.103   6.796  1.00  4.660          C  
ATOM   3330  CG  ASP A 200      12.534 -23.919   7.803  1.00  4.660          C  
ATOM   3331  OD1 ASP A 200      12.455 -22.934   8.517  1.00  4.660          O  
ATOM   3332  OD2 ASP A 200      13.436 -24.714   7.875  1.00  4.660          O  
ATOM   3333  H   ASP A 200      10.953 -22.105   8.104  1.00  3.800          H  
ATOM   3334  HA  ASP A 200       9.326 -23.906   6.607  1.00  4.070          H  
ATOM   3335 1HB  ASP A 200      11.499 -25.099   6.360  1.00  5.590          H  
ATOM   3336 2HB  ASP A 200      11.594 -23.384   5.993  1.00  5.590          H  
ATOM   3337  N   ASN A 201       9.665 -24.667   9.684  1.00  3.450          N  
ATOM   3338  CA  ASN A 201       9.355 -25.592  10.755  1.00  3.570          C  
ATOM   3339  C   ASN A 201       8.027 -25.195  11.394  1.00  3.330          C  
ATOM   3340  O   ASN A 201       7.710 -25.628  12.506  1.00  3.360          O  
ATOM   3341  CB  ASN A 201      10.471 -25.576  11.771  1.00  4.950          C  
ATOM   3342  CG  ASN A 201      11.740 -26.100  11.211  1.00  4.950          C  
ATOM   3343  OD1 ASN A 201      11.897 -27.307  10.983  1.00  4.950          O  
ATOM   3344  ND2 ASN A 201      12.662 -25.207  10.972  1.00  4.950          N  
ATOM   3345  H   ASN A 201       9.796 -23.686   9.953  1.00  4.140          H  
ATOM   3346  HA  ASN A 201       9.242 -26.594  10.342  1.00  4.280          H  
ATOM   3347 1HB  ASN A 201      10.638 -24.546  12.078  1.00  5.940          H  
ATOM   3348 2HB  ASN A 201      10.191 -26.149  12.653  1.00  5.940          H  
ATOM   3349 1HD2 ASN A 201      13.538 -25.476  10.567  1.00  5.940          H  
ATOM   3350 2HD2 ASN A 201      12.478 -24.235  11.167  1.00  5.940          H  
ATOM   3351  N   ASP A 202       7.261 -24.373  10.665  1.00  3.130          N  
ATOM   3352  CA  ASP A 202       5.969 -23.822  11.047  1.00  2.920          C  
ATOM   3353  C   ASP A 202       5.993 -22.980  12.328  1.00  2.770          C  
ATOM   3354  O   ASP A 202       5.009 -22.950  13.069  1.00  2.790          O  
ATOM   3355  CB  ASP A 202       4.943 -24.957  11.210  1.00  4.170          C  
ATOM   3356  CG  ASP A 202       4.662 -25.718   9.898  1.00  4.170          C  
ATOM   3357  OD1 ASP A 202       4.546 -25.084   8.871  1.00  4.170          O  
ATOM   3358  OD2 ASP A 202       4.558 -26.919   9.923  1.00  4.170          O  
ATOM   3359  H   ASP A 202       7.612 -24.054   9.758  1.00  3.760          H  
ATOM   3360  HA  ASP A 202       5.639 -23.178  10.231  1.00  3.500          H  
ATOM   3361 1HB  ASP A 202       5.285 -25.665  11.965  1.00  5.010          H  
ATOM   3362 2HB  ASP A 202       4.003 -24.539  11.568  1.00  5.010          H  
ATOM   3363  N   ASN A 203       7.082 -22.244  12.564  1.00  2.680          N  
ATOM   3364  CA  ASN A 203       7.171 -21.369  13.725  1.00  2.570          C  
ATOM   3365  C   ASN A 203       6.808 -19.958  13.327  1.00  2.410          C  
ATOM   3366  O   ASN A 203       7.162 -19.497  12.239  1.00  2.470          O  
ATOM   3367  CB  ASN A 203       8.575 -21.335  14.293  1.00  3.640          C  
ATOM   3368  CG  ASN A 203       9.075 -22.634  14.838  1.00  3.640          C  
ATOM   3369  OD1 ASN A 203       8.466 -23.263  15.719  1.00  3.640          O  
ATOM   3370  ND2 ASN A 203      10.208 -23.057  14.322  1.00  3.640          N  
ATOM   3371  H   ASN A 203       7.887 -22.284  11.929  1.00  3.220          H  
ATOM   3372  HA  ASN A 203       6.460 -21.697  14.488  1.00  3.080          H  
ATOM   3373 1HB  ASN A 203       9.257 -20.997  13.528  1.00  4.370          H  
ATOM   3374 2HB  ASN A 203       8.606 -20.593  15.091  1.00  4.370          H  
ATOM   3375 1HD2 ASN A 203      10.605 -23.916  14.632  1.00  4.370          H  
ATOM   3376 2HD2 ASN A 203      10.675 -22.519  13.568  1.00  4.370          H  
ATOM   3377  N   PHE A 204       6.151 -19.231  14.219  1.00  2.210          N  
ATOM   3378  CA  PHE A 204       5.838 -17.832  13.956  1.00  2.010          C  
ATOM   3379  C   PHE A 204       7.076 -17.005  13.718  1.00  1.980          C  
ATOM   3380  O   PHE A 204       8.079 -17.153  14.426  1.00  2.020          O  
ATOM   3381  CB  PHE A 204       5.123 -17.201  15.132  1.00  2.890          C  
ATOM   3382  CG  PHE A 204       4.751 -15.766  14.928  1.00  2.890          C  
ATOM   3383  CD1 PHE A 204       3.604 -15.437  14.263  1.00  2.890          C  
ATOM   3384  CD2 PHE A 204       5.565 -14.735  15.412  1.00  2.890          C  
ATOM   3385  CE1 PHE A 204       3.255 -14.135  14.093  1.00  2.890          C  
ATOM   3386  CE2 PHE A 204       5.221 -13.423  15.234  1.00  2.890          C  
ATOM   3387  CZ  PHE A 204       4.062 -13.117  14.579  1.00  2.890          C  
ATOM   3388  H   PHE A 204       5.811 -19.660  15.094  1.00  2.650          H  
ATOM   3389  HA  PHE A 204       5.211 -17.768  13.068  1.00  2.410          H  
ATOM   3390 1HB  PHE A 204       4.213 -17.762  15.361  1.00  3.470          H  
ATOM   3391 2HB  PHE A 204       5.761 -17.262  15.996  1.00  3.470          H  
ATOM   3392  HD1 PHE A 204       2.958 -16.233  13.885  1.00  3.470          H  
ATOM   3393  HD2 PHE A 204       6.479 -14.990  15.940  1.00  3.470          H  
ATOM   3394  HE1 PHE A 204       2.337 -13.918  13.578  1.00  3.470          H  
ATOM   3395  HE2 PHE A 204       5.861 -12.629  15.616  1.00  3.470          H  
ATOM   3396  HZ  PHE A 204       3.780 -12.075  14.443  1.00  3.470          H  
ATOM   3397  N   VAL A 205       7.004 -16.147  12.711  1.00  1.940          N  
ATOM   3398  CA  VAL A 205       8.072 -15.223  12.403  1.00  1.950          C  
ATOM   3399  C   VAL A 205       7.635 -13.773  12.550  1.00  1.760          C  
ATOM   3400  O   VAL A 205       8.301 -12.968  13.207  1.00  1.730          O  
ATOM   3401  CB  VAL A 205       8.579 -15.444  10.966  1.00  2.730          C  
ATOM   3402  CG1 VAL A 205       9.629 -14.422  10.641  1.00  2.730          C  
ATOM   3403  CG2 VAL A 205       9.155 -16.837  10.858  1.00  2.730          C  
ATOM   3404  H   VAL A 205       6.161 -16.134  12.131  1.00  2.330          H  
ATOM   3405  HA  VAL A 205       8.895 -15.409  13.091  1.00  2.340          H  
ATOM   3406  HB  VAL A 205       7.757 -15.334  10.258  1.00  3.270          H  
ATOM   3407 1HG1 VAL A 205      10.007 -14.581   9.663  1.00  3.270          H  
ATOM   3408 2HG1 VAL A 205       9.248 -13.418  10.703  1.00  3.270          H  
ATOM   3409 3HG1 VAL A 205      10.406 -14.539  11.337  1.00  3.270          H  
ATOM   3410 1HG2 VAL A 205       9.517 -17.012   9.849  1.00  3.270          H  
ATOM   3411 2HG2 VAL A 205       9.977 -16.943  11.568  1.00  3.270          H  
ATOM   3412 3HG2 VAL A 205       8.388 -17.565  11.094  1.00  3.270          H  
ATOM   3413  N   VAL A 206       6.571 -13.434  11.834  1.00  1.690          N  
ATOM   3414  CA  VAL A 206       6.109 -12.056  11.722  1.00  1.580          C  
ATOM   3415  C   VAL A 206       4.642 -11.929  11.369  1.00  1.480          C  
ATOM   3416  O   VAL A 206       4.083 -12.771  10.669  1.00  1.570          O  
ATOM   3417  CB  VAL A 206       7.001 -11.337  10.683  1.00  2.260          C  
ATOM   3418  CG1 VAL A 206       6.879 -11.998   9.358  1.00  2.260          C  
ATOM   3419  CG2 VAL A 206       6.614  -9.828  10.506  1.00  2.260          C  
ATOM   3420  H   VAL A 206       6.058 -14.186  11.368  1.00  2.030          H  
ATOM   3421  HA  VAL A 206       6.263 -11.573  12.689  1.00  1.900          H  
ATOM   3422  HB  VAL A 206       8.009 -11.428  11.016  1.00  2.710          H  
ATOM   3423 1HG1 VAL A 206       7.533 -11.529   8.683  1.00  2.710          H  
ATOM   3424 2HG1 VAL A 206       7.154 -13.041   9.440  1.00  2.710          H  
ATOM   3425 3HG1 VAL A 206       5.862 -11.906   9.001  1.00  2.710          H  
ATOM   3426 1HG2 VAL A 206       7.261  -9.366   9.792  1.00  2.710          H  
ATOM   3427 2HG2 VAL A 206       5.600  -9.724  10.139  1.00  2.710          H  
ATOM   3428 3HG2 VAL A 206       6.706  -9.310  11.455  1.00  2.710          H  
ATOM   3429  N   ALA A 207       4.028 -10.842  11.804  1.00  1.350          N  
ATOM   3430  CA  ALA A 207       2.657 -10.573  11.417  1.00  1.280          C  
ATOM   3431  C   ALA A 207       2.422  -9.098  11.227  1.00  1.200          C  
ATOM   3432  O   ALA A 207       3.156  -8.261  11.756  1.00  1.210          O  
ATOM   3433  CB  ALA A 207       1.682 -11.087  12.453  1.00  1.820          C  
ATOM   3434  H   ALA A 207       4.537 -10.201  12.423  1.00  1.620          H  
ATOM   3435  HA  ALA A 207       2.481 -11.064  10.466  1.00  1.540          H  
ATOM   3436 1HB  ALA A 207       0.665 -10.884  12.114  1.00  2.180          H  
ATOM   3437 2HB  ALA A 207       1.816 -12.135  12.559  1.00  2.180          H  
ATOM   3438 3HB  ALA A 207       1.859 -10.589  13.404  1.00  2.180          H  
ATOM   3439  N   SER A 208       1.381  -8.774  10.478  1.00  1.150          N  
ATOM   3440  CA  SER A 208       1.002  -7.382  10.324  1.00  1.100          C  
ATOM   3441  C   SER A 208      -0.495  -7.158  10.129  1.00  0.980          C  
ATOM   3442  O   SER A 208      -1.240  -8.034   9.674  1.00  1.020          O  
ATOM   3443  CB  SER A 208       1.746  -6.786   9.153  1.00  1.560          C  
ATOM   3444  OG  SER A 208       1.359  -7.401   7.961  1.00  1.560          O  
ATOM   3445  H   SER A 208       0.875  -9.518   9.991  1.00  1.380          H  
ATOM   3446  HA  SER A 208       1.294  -6.859  11.228  1.00  1.320          H  
ATOM   3447 1HB  SER A 208       1.529  -5.736   9.107  1.00  1.870          H  
ATOM   3448 2HB  SER A 208       2.818  -6.894   9.299  1.00  1.870          H  
ATOM   3449  HG  SER A 208       1.736  -6.873   7.256  1.00  1.870          H  
ATOM   3450  N   LYS A 209      -0.929  -5.949  10.482  1.00  0.930          N  
ATOM   3451  CA  LYS A 209      -2.299  -5.485  10.309  1.00  0.940          C  
ATOM   3452  C   LYS A 209      -2.343  -4.432   9.216  1.00  0.950          C  
ATOM   3453  O   LYS A 209      -1.885  -3.301   9.417  1.00  1.030          O  
ATOM   3454  CB  LYS A 209      -2.849  -4.905  11.612  1.00  1.310          C  
ATOM   3455  CG  LYS A 209      -4.291  -4.431  11.539  1.00  1.310          C  
ATOM   3456  CD  LYS A 209      -4.746  -3.853  12.879  1.00  1.310          C  
ATOM   3457  CE  LYS A 209      -6.181  -3.347  12.804  1.00  1.310          C  
ATOM   3458  NZ  LYS A 209      -6.656  -2.783  14.107  1.00  1.310          N  
ATOM   3459  H   LYS A 209      -0.235  -5.303  10.851  1.00  1.120          H  
ATOM   3460  HA  LYS A 209      -2.923  -6.322  10.005  1.00  1.130          H  
ATOM   3461 1HB  LYS A 209      -2.779  -5.655  12.400  1.00  1.570          H  
ATOM   3462 2HB  LYS A 209      -2.253  -4.064  11.906  1.00  1.570          H  
ATOM   3463 1HG  LYS A 209      -4.385  -3.655  10.773  1.00  1.570          H  
ATOM   3464 2HG  LYS A 209      -4.932  -5.265  11.257  1.00  1.570          H  
ATOM   3465 1HD  LYS A 209      -4.666  -4.609  13.656  1.00  1.570          H  
ATOM   3466 2HD  LYS A 209      -4.096  -3.018  13.144  1.00  1.570          H  
ATOM   3467 1HE  LYS A 209      -6.244  -2.574  12.036  1.00  1.570          H  
ATOM   3468 2HE  LYS A 209      -6.824  -4.165  12.527  1.00  1.570          H  
ATOM   3469 1HZ  LYS A 209      -7.614  -2.465  14.001  1.00  1.570          H  
ATOM   3470 2HZ  LYS A 209      -6.616  -3.498  14.823  1.00  1.570          H  
ATOM   3471 3HZ  LYS A 209      -6.071  -2.006  14.375  1.00  1.570          H  
ATOM   3472  N   SER A 210      -2.883  -4.813   8.069  1.00  0.960          N  
ATOM   3473  CA  SER A 210      -2.900  -3.967   6.883  1.00  1.090          C  
ATOM   3474  C   SER A 210      -4.266  -3.390   6.550  1.00  1.020          C  
ATOM   3475  O   SER A 210      -5.189  -4.127   6.189  1.00  1.100          O  
ATOM   3476  CB  SER A 210      -2.414  -4.783   5.695  1.00  1.470          C  
ATOM   3477  OG  SER A 210      -1.064  -5.144   5.820  1.00  1.470          O  
ATOM   3478  H   SER A 210      -3.257  -5.761   8.023  1.00  1.150          H  
ATOM   3479  HA  SER A 210      -2.226  -3.129   7.053  1.00  1.310          H  
ATOM   3480 1HB  SER A 210      -3.016  -5.684   5.627  1.00  1.770          H  
ATOM   3481 2HB  SER A 210      -2.568  -4.238   4.785  1.00  1.770          H  
ATOM   3482  HG  SER A 210      -0.856  -5.650   5.033  1.00  1.770          H  
ATOM   3483  N   ASN A 211      -4.392  -2.063   6.681  1.00  0.920          N  
ATOM   3484  CA  ASN A 211      -5.647  -1.363   6.416  1.00  0.880          C  
ATOM   3485  C   ASN A 211      -5.598  -0.748   5.012  1.00  0.900          C  
ATOM   3486  O   ASN A 211      -4.916   0.260   4.773  1.00  0.970          O  
ATOM   3487  CB  ASN A 211      -5.902  -0.312   7.470  1.00  1.250          C  
ATOM   3488  CG  ASN A 211      -5.965  -0.887   8.851  1.00  1.250          C  
ATOM   3489  OD1 ASN A 211      -5.949  -2.102   9.003  1.00  1.250          O  
ATOM   3490  ND2 ASN A 211      -6.045  -0.050   9.840  1.00  1.250          N  
ATOM   3491  H   ASN A 211      -3.582  -1.530   7.012  1.00  1.100          H  
ATOM   3492  HA  ASN A 211      -6.469  -2.080   6.426  1.00  1.060          H  
ATOM   3493 1HB  ASN A 211      -5.123   0.434   7.435  1.00  1.500          H  
ATOM   3494 2HB  ASN A 211      -6.839   0.186   7.255  1.00  1.500          H  
ATOM   3495 1HD2 ASN A 211      -6.092  -0.375  10.774  1.00  1.500          H  
ATOM   3496 2HD2 ASN A 211      -6.073   0.947   9.653  1.00  1.500          H  
ATOM   3497  N   PHE A 212      -6.283  -1.392   4.077  1.00  0.860          N  
ATOM   3498  CA  PHE A 212      -6.202  -1.058   2.655  1.00  0.920          C  
ATOM   3499  C   PHE A 212      -7.376  -0.264   2.084  1.00  1.030          C  
ATOM   3500  O   PHE A 212      -8.504  -0.761   2.076  1.00  1.020          O  
ATOM   3501  CB  PHE A 212      -6.273  -2.322   1.865  1.00  1.260          C  
ATOM   3502  CG  PHE A 212      -5.225  -3.353   2.014  1.00  1.260          C  
ATOM   3503  CD1 PHE A 212      -5.477  -4.491   2.764  1.00  1.260          C  
ATOM   3504  CD2 PHE A 212      -4.035  -3.235   1.400  1.00  1.260          C  
ATOM   3505  CE1 PHE A 212      -4.538  -5.472   2.862  1.00  1.260          C  
ATOM   3506  CE2 PHE A 212      -3.095  -4.203   1.499  1.00  1.260          C  
ATOM   3507  CZ  PHE A 212      -3.340  -5.328   2.225  1.00  1.260          C  
ATOM   3508  H   PHE A 212      -6.844  -2.196   4.373  1.00  1.030          H  
ATOM   3509  HA  PHE A 212      -5.277  -0.508   2.471  1.00  1.100          H  
ATOM   3510 1HB  PHE A 212      -7.205  -2.803   2.119  1.00  1.520          H  
ATOM   3511 2HB  PHE A 212      -6.330  -2.014   0.846  1.00  1.520          H  
ATOM   3512  HD1 PHE A 212      -6.443  -4.603   3.268  1.00  1.520          H  
ATOM   3513  HD2 PHE A 212      -3.844  -2.361   0.844  1.00  1.520          H  
ATOM   3514  HE1 PHE A 212      -4.739  -6.358   3.436  1.00  1.520          H  
ATOM   3515  HE2 PHE A 212      -2.147  -4.086   1.004  1.00  1.520          H  
ATOM   3516  HZ  PHE A 212      -2.574  -6.104   2.293  1.00  1.520          H  
ATOM   3517  N   LEU A 213      -7.156   0.934   1.547  1.00  1.240          N  
ATOM   3518  CA  LEU A 213      -8.326   1.656   1.033  1.00  1.470          C  
ATOM   3519  C   LEU A 213      -9.036   0.902  -0.112  1.00  1.490          C  
ATOM   3520  O   LEU A 213      -8.441   0.570  -1.154  1.00  1.580          O  
ATOM   3521  CB  LEU A 213      -7.927   3.073   0.605  1.00  1.970          C  
ATOM   3522  CG  LEU A 213      -7.512   4.049   1.748  1.00  1.970          C  
ATOM   3523  CD1 LEU A 213      -7.010   5.344   1.122  1.00  1.970          C  
ATOM   3524  CD2 LEU A 213      -8.727   4.337   2.694  1.00  1.970          C  
ATOM   3525  H   LEU A 213      -6.217   1.361   1.563  1.00  1.490          H  
ATOM   3526  HA  LEU A 213      -9.048   1.732   1.839  1.00  1.760          H  
ATOM   3527 1HB  LEU A 213      -7.084   3.001  -0.084  1.00  2.360          H  
ATOM   3528 2HB  LEU A 213      -8.748   3.528   0.088  1.00  2.360          H  
ATOM   3529  HG  LEU A 213      -6.695   3.609   2.326  1.00  2.360          H  
ATOM   3530 1HD1 LEU A 213      -6.695   6.034   1.905  1.00  2.360          H  
ATOM   3531 2HD1 LEU A 213      -6.164   5.133   0.474  1.00  2.360          H  
ATOM   3532 3HD1 LEU A 213      -7.803   5.802   0.536  1.00  2.360          H  
ATOM   3533 1HD2 LEU A 213      -8.417   5.027   3.479  1.00  2.360          H  
ATOM   3534 2HD2 LEU A 213      -9.546   4.784   2.128  1.00  2.360          H  
ATOM   3535 3HD2 LEU A 213      -9.086   3.432   3.166  1.00  2.360          H  
ATOM   3536  N   ASN A 214     -10.347   0.729   0.059  1.00  1.490          N  
ATOM   3537  CA  ASN A 214     -11.175  -0.046  -0.852  1.00  1.550          C  
ATOM   3538  C   ASN A 214     -11.258   0.391  -2.320  1.00  1.730          C  
ATOM   3539  O   ASN A 214     -11.321  -0.481  -3.181  1.00  1.850          O  
ATOM   3540  CB  ASN A 214     -12.573  -0.165  -0.283  1.00  2.150          C  
ATOM   3541  CG  ASN A 214     -12.670  -1.141   0.863  1.00  2.150          C  
ATOM   3542  OD1 ASN A 214     -11.772  -1.954   1.103  1.00  2.150          O  
ATOM   3543  ND2 ASN A 214     -13.772  -1.088   1.571  1.00  2.150          N  
ATOM   3544  H   ASN A 214     -10.772   1.099   0.913  1.00  1.790          H  
ATOM   3545  HA  ASN A 214     -10.758  -1.054  -0.867  1.00  1.860          H  
ATOM   3546 1HB  ASN A 214     -12.894   0.792   0.107  1.00  2.580          H  
ATOM   3547 2HB  ASN A 214     -13.248  -0.415  -1.067  1.00  2.580          H  
ATOM   3548 1HD2 ASN A 214     -13.907  -1.717   2.339  1.00  2.580          H  
ATOM   3549 2HD2 ASN A 214     -14.480  -0.422   1.346  1.00  2.580          H  
ATOM   3550  N   PRO A 215     -11.271   1.693  -2.679  1.00  1.830          N  
ATOM   3551  CA  PRO A 215     -11.319   2.185  -4.051  1.00  2.070          C  
ATOM   3552  C   PRO A 215     -10.148   1.747  -4.924  1.00  1.980          C  
ATOM   3553  O   PRO A 215     -10.232   1.812  -6.147  1.00  2.110          O  
ATOM   3554  CB  PRO A 215     -11.330   3.706  -3.875  1.00  3.100          C  
ATOM   3555  CG  PRO A 215     -11.888   3.927  -2.497  1.00  3.100          C  
ATOM   3556  CD  PRO A 215     -11.351   2.785  -1.678  1.00  3.100          C  
ATOM   3557  HA  PRO A 215     -12.263   1.874  -4.512  1.00  2.480          H  
ATOM   3558 1HB  PRO A 215     -10.308   4.100  -3.991  1.00  3.730          H  
ATOM   3559 2HB  PRO A 215     -11.946   4.167  -4.667  1.00  3.730          H  
ATOM   3560 1HG  PRO A 215     -11.585   4.912  -2.112  1.00  3.730          H  
ATOM   3561 2HG  PRO A 215     -12.991   3.932  -2.547  1.00  3.730          H  
ATOM   3562 1HD  PRO A 215     -10.368   3.057  -1.332  1.00  3.730          H  
ATOM   3563 2HD  PRO A 215     -12.044   2.576  -0.870  1.00  3.730          H  
ATOM   3564  N   GLU A 216      -9.033   1.351  -4.297  1.00  1.800          N  
ATOM   3565  CA  GLU A 216      -7.833   0.976  -5.036  1.00  1.740          C  
ATOM   3566  C   GLU A 216      -7.501  -0.513  -4.914  1.00  1.650          C  
ATOM   3567  O   GLU A 216      -6.904  -1.106  -5.807  1.00  1.820          O  
ATOM   3568  CB  GLU A 216      -6.685   1.843  -4.520  1.00  2.460          C  
ATOM   3569  CG  GLU A 216      -6.890   3.342  -4.781  1.00  2.460          C  
ATOM   3570  CD  GLU A 216      -5.837   4.231  -4.181  1.00  2.460          C  
ATOM   3571  OE1 GLU A 216      -5.017   3.738  -3.464  1.00  2.460          O  
ATOM   3572  OE2 GLU A 216      -5.877   5.410  -4.426  1.00  2.460          O  
ATOM   3573  H   GLU A 216      -8.992   1.283  -3.280  1.00  2.160          H  
ATOM   3574  HA  GLU A 216      -7.993   1.200  -6.090  1.00  2.090          H  
ATOM   3575 1HB  GLU A 216      -6.624   1.720  -3.455  1.00  2.950          H  
ATOM   3576 2HB  GLU A 216      -5.738   1.523  -4.952  1.00  2.950          H  
ATOM   3577 1HG  GLU A 216      -6.912   3.503  -5.859  1.00  2.950          H  
ATOM   3578 2HG  GLU A 216      -7.857   3.634  -4.385  1.00  2.950          H  
ATOM   3579  N   LEU A 217      -7.885  -1.106  -3.797  1.00  1.710          N  
ATOM   3580  CA  LEU A 217      -7.546  -2.473  -3.451  1.00  1.730          C  
ATOM   3581  C   LEU A 217      -7.976  -3.644  -4.340  1.00  1.620          C  
ATOM   3582  O   LEU A 217      -9.169  -3.873  -4.606  1.00  1.740          O  
ATOM   3583  CB  LEU A 217      -8.151  -2.707  -2.093  1.00  2.410          C  
ATOM   3584  CG  LEU A 217      -7.968  -4.016  -1.464  1.00  2.410          C  
ATOM   3585  CD1 LEU A 217      -6.499  -4.259  -1.164  1.00  2.410          C  
ATOM   3586  CD2 LEU A 217      -8.788  -3.993  -0.258  1.00  2.410          C  
ATOM   3587  H   LEU A 217      -8.364  -0.551  -3.085  1.00  2.050          H  
ATOM   3588  HA  LEU A 217      -6.462  -2.498  -3.385  1.00  2.080          H  
ATOM   3589 1HB  LEU A 217      -7.759  -1.953  -1.412  1.00  2.900          H  
ATOM   3590 2HB  LEU A 217      -9.225  -2.537  -2.185  1.00  2.900          H  
ATOM   3591  HG  LEU A 217      -8.330  -4.814  -2.097  1.00  2.900          H  
ATOM   3592 1HD1 LEU A 217      -6.379  -5.180  -0.640  1.00  2.900          H  
ATOM   3593 2HD1 LEU A 217      -5.929  -4.290  -2.066  1.00  2.900          H  
ATOM   3594 3HD1 LEU A 217      -6.139  -3.510  -0.579  1.00  2.900          H  
ATOM   3595 1HD2 LEU A 217      -8.678  -4.929   0.227  1.00  2.900          H  
ATOM   3596 2HD2 LEU A 217      -8.474  -3.202   0.386  1.00  2.900          H  
ATOM   3597 3HD2 LEU A 217      -9.834  -3.832  -0.520  1.00  2.900          H  
ATOM   3598  N   LYS A 218      -6.947  -4.443  -4.693  1.00  1.560          N  
ATOM   3599  CA  LYS A 218      -7.018  -5.683  -5.476  1.00  1.480          C  
ATOM   3600  C   LYS A 218      -6.012  -6.698  -4.859  1.00  1.470          C  
ATOM   3601  O   LYS A 218      -4.904  -6.659  -5.412  1.00  1.640          O  
ATOM   3602  CB  LYS A 218      -6.618  -5.450  -6.947  1.00  2.100          C  
ATOM   3603  CG  LYS A 218      -7.326  -4.296  -7.694  1.00  2.100          C  
ATOM   3604  CD  LYS A 218      -8.786  -4.508  -7.962  1.00  2.100          C  
ATOM   3605  CE  LYS A 218      -9.353  -3.329  -8.760  1.00  2.100          C  
ATOM   3606  NZ  LYS A 218     -10.844  -3.398  -8.888  1.00  2.100          N  
ATOM   3607  H   LYS A 218      -6.034  -4.128  -4.405  1.00  1.870          H  
ATOM   3608  HA  LYS A 218      -8.020  -6.108  -5.410  1.00  1.780          H  
ATOM   3609 1HB  LYS A 218      -5.557  -5.278  -7.018  1.00  2.520          H  
ATOM   3610 2HB  LYS A 218      -6.825  -6.358  -7.510  1.00  2.520          H  
ATOM   3611 1HG  LYS A 218      -7.206  -3.373  -7.124  1.00  2.520          H  
ATOM   3612 2HG  LYS A 218      -6.827  -4.151  -8.649  1.00  2.520          H  
ATOM   3613 1HD  LYS A 218      -8.943  -5.440  -8.503  1.00  2.520          H  
ATOM   3614 2HD  LYS A 218      -9.302  -4.555  -7.018  1.00  2.520          H  
ATOM   3615 1HE  LYS A 218      -9.080  -2.398  -8.257  1.00  2.520          H  
ATOM   3616 2HE  LYS A 218      -8.911  -3.334  -9.754  1.00  2.520          H  
ATOM   3617 1HZ  LYS A 218     -11.188  -2.609  -9.411  1.00  2.520          H  
ATOM   3618 2HZ  LYS A 218     -11.117  -4.252  -9.351  1.00  2.520          H  
ATOM   3619 3HZ  LYS A 218     -11.248  -3.375  -7.963  1.00  2.520          H  
ATOM   3620  N   VAL A 219      -6.565  -7.894  -4.594  1.00  1.370          N  
ATOM   3621  CA  VAL A 219      -5.973  -8.758  -3.546  1.00  1.480          C  
ATOM   3622  C   VAL A 219      -5.711 -10.207  -3.997  1.00  1.550          C  
ATOM   3623  O   VAL A 219      -6.620 -10.899  -4.451  1.00  1.350          O  
ATOM   3624  CB  VAL A 219      -6.923  -8.842  -2.342  1.00  2.030          C  
ATOM   3625  CG1 VAL A 219      -6.367  -9.748  -1.241  1.00  2.030          C  
ATOM   3626  CG2 VAL A 219      -7.166  -7.524  -1.816  1.00  2.030          C  
ATOM   3627  H   VAL A 219      -6.733  -8.448  -5.426  1.00  1.640          H  
ATOM   3628  HA  VAL A 219      -5.028  -8.313  -3.236  1.00  1.780          H  
ATOM   3629  HB  VAL A 219      -7.829  -9.256  -2.678  1.00  2.430          H  
ATOM   3630 1HG1 VAL A 219      -7.086  -9.789  -0.423  1.00  2.430          H  
ATOM   3631 2HG1 VAL A 219      -6.213 -10.753  -1.621  1.00  2.430          H  
ATOM   3632 3HG1 VAL A 219      -5.422  -9.349  -0.874  1.00  2.430          H  
ATOM   3633 1HG2 VAL A 219      -7.857  -7.580  -0.978  1.00  2.430          H  
ATOM   3634 2HG2 VAL A 219      -6.217  -7.138  -1.494  1.00  2.430          H  
ATOM   3635 3HG2 VAL A 219      -7.591  -6.901  -2.585  1.00  2.430          H  
ATOM   3636  N   ILE A 220      -4.492 -10.721  -3.825  1.00  1.890          N  
ATOM   3637  CA  ILE A 220      -4.265 -12.111  -4.240  1.00  2.000          C  
ATOM   3638  C   ILE A 220      -3.800 -13.032  -3.105  1.00  2.060          C  
ATOM   3639  O   ILE A 220      -2.788 -12.775  -2.450  1.00  2.130          O  
ATOM   3640  CB  ILE A 220      -3.262 -12.177  -5.417  1.00  2.760          C  
ATOM   3641  CG1 ILE A 220      -3.830 -11.360  -6.623  1.00  2.760          C  
ATOM   3642  CG2 ILE A 220      -3.028 -13.662  -5.819  1.00  2.760          C  
ATOM   3643  CD1 ILE A 220      -2.874 -11.144  -7.767  1.00  2.760          C  
ATOM   3644  H   ILE A 220      -3.744 -10.161  -3.435  1.00  2.270          H  
ATOM   3645  HA  ILE A 220      -5.204 -12.524  -4.603  1.00  2.400          H  
ATOM   3646  HB  ILE A 220      -2.316 -11.723  -5.123  1.00  3.310          H  
ATOM   3647 1HG1 ILE A 220      -4.699 -11.865  -6.999  1.00  3.310          H  
ATOM   3648 2HG1 ILE A 220      -4.125 -10.378  -6.275  1.00  3.310          H  
ATOM   3649 1HG2 ILE A 220      -2.327 -13.725  -6.641  1.00  3.310          H  
ATOM   3650 2HG2 ILE A 220      -2.616 -14.218  -4.982  1.00  3.310          H  
ATOM   3651 3HG2 ILE A 220      -3.966 -14.118  -6.114  1.00  3.310          H  
ATOM   3652 1HD1 ILE A 220      -3.370 -10.558  -8.541  1.00  3.310          H  
ATOM   3653 2HD1 ILE A 220      -1.996 -10.601  -7.411  1.00  3.310          H  
ATOM   3654 3HD1 ILE A 220      -2.564 -12.091  -8.190  1.00  3.310          H  
ATOM   3655  N   ASN A 221      -4.536 -14.134  -2.927  1.00  2.100          N  
ATOM   3656  CA  ASN A 221      -4.277 -15.194  -1.955  1.00  2.220          C  
ATOM   3657  C   ASN A 221      -4.488 -16.521  -2.664  1.00  2.330          C  
ATOM   3658  O   ASN A 221      -5.495 -17.208  -2.460  1.00  2.610          O  
ATOM   3659  CB  ASN A 221      -5.174 -15.092  -0.730  1.00  3.060          C  
ATOM   3660  CG  ASN A 221      -4.889 -13.914   0.143  1.00  3.060          C  
ATOM   3661  OD1 ASN A 221      -3.900 -13.963   0.883  1.00  3.060          O  
ATOM   3662  ND2 ASN A 221      -5.707 -12.904   0.112  1.00  3.060          N  
ATOM   3663  H   ASN A 221      -5.354 -14.283  -3.528  1.00  2.520          H  
ATOM   3664  HA  ASN A 221      -3.234 -15.147  -1.640  1.00  2.660          H  
ATOM   3665 1HB  ASN A 221      -6.213 -15.031  -1.062  1.00  3.670          H  
ATOM   3666 2HB  ASN A 221      -5.078 -15.999  -0.136  1.00  3.670          H  
ATOM   3667 1HD2 ASN A 221      -5.538 -12.121   0.711  1.00  3.670          H  
ATOM   3668 2HD2 ASN A 221      -6.501 -12.925  -0.497  1.00  3.670          H  
ATOM   3669  N   ALA A 222      -3.529 -16.864  -3.508  1.00  2.510          N  
ATOM   3670  CA  ALA A 222      -3.620 -18.011  -4.386  1.00  2.760          C  
ATOM   3671  C   ALA A 222      -2.249 -18.652  -4.541  1.00  3.200          C  
ATOM   3672  O   ALA A 222      -1.235 -17.963  -4.418  1.00  3.660          O  
ATOM   3673  OXT ALA A 222      -2.155 -19.879  -4.490  1.00  4.140          O  
ATOM   3674  CB  ALA A 222      -4.175 -17.574  -5.741  1.00  3.580          C  
ATOM   3675  H   ALA A 222      -2.699 -16.288  -3.549  1.00  3.010          H  
ATOM   3676  HA  ALA A 222      -4.284 -18.743  -3.930  1.00  3.310          H  
ATOM   3677 1HB  ALA A 222      -4.252 -18.429  -6.407  1.00  4.290          H  
ATOM   3678 2HB  ALA A 222      -5.161 -17.129  -5.605  1.00  4.290          H  
ATOM   3679 3HB  ALA A 222      -3.506 -16.840  -6.183  1.00  4.290          H  
TER                                                                             
ATOM   3681  N   MET B 223     -43.983   3.690   2.694  1.00 14.070          N  
ATOM   3682  CA  MET B 223     -43.248   3.192   3.855  1.00 13.760          C  
ATOM   3683  C   MET B 223     -43.131   4.259   4.940  1.00 13.230          C  
ATOM   3684  O   MET B 223     -43.720   4.120   6.012  1.00 12.620          O  
ATOM   3685  CB  MET B 223     -41.878   2.650   3.437  1.00 19.390          C  
ATOM   3686  CG  MET B 223     -41.050   2.038   4.584  1.00 19.390          C  
ATOM   3687  SD  MET B 223     -39.445   1.378   4.041  1.00 19.390          S  
ATOM   3688  CE  MET B 223     -38.432   2.828   3.736  1.00 19.390          C  
ATOM   3689 1H   MET B 223     -43.644   3.218   1.869  1.00 16.880          H  
ATOM   3690 2H   MET B 223     -44.966   3.488   2.805  1.00 16.880          H  
ATOM   3691 3H   MET B 223     -43.844   4.686   2.581  1.00 16.880          H  
ATOM   3692  HA  MET B 223     -43.813   2.365   4.283  1.00 16.510          H  
ATOM   3693 1HB  MET B 223     -42.011   1.876   2.682  1.00 23.270          H  
ATOM   3694 2HB  MET B 223     -41.297   3.446   2.984  1.00 23.270          H  
ATOM   3695 1HG  MET B 223     -40.873   2.776   5.357  1.00 23.270          H  
ATOM   3696 2HG  MET B 223     -41.617   1.221   5.034  1.00 23.270          H  
ATOM   3697 1HE  MET B 223     -37.446   2.509   3.394  1.00 23.270          H  
ATOM   3698 2HE  MET B 223     -38.890   3.451   2.971  1.00 23.270          H  
ATOM   3699 3HE  MET B 223     -38.319   3.395   4.649  1.00 23.270          H  
ATOM   3700  N   LYS B 224     -42.330   5.295   4.695  1.00 13.590          N  
ATOM   3701  CA  LYS B 224     -42.184   6.356   5.685  1.00 13.290          C  
ATOM   3702  C   LYS B 224     -43.016   7.548   5.252  1.00 13.040          C  
ATOM   3703  O   LYS B 224     -43.273   7.738   4.062  1.00 13.160          O  
ATOM   3704  CB  LYS B 224     -40.719   6.773   5.848  1.00 18.730          C  
ATOM   3705  CG  LYS B 224     -39.749   5.642   6.213  1.00 18.730          C  
ATOM   3706  CD  LYS B 224     -40.013   5.000   7.597  1.00 18.730          C  
ATOM   3707  CE  LYS B 224     -38.941   3.934   7.906  1.00 18.730          C  
ATOM   3708  NZ  LYS B 224     -39.164   3.225   9.221  1.00 18.730          N  
ATOM   3709  H   LYS B 224     -41.839   5.379   3.817  1.00 16.310          H  
ATOM   3710  HA  LYS B 224     -42.574   6.017   6.644  1.00 15.950          H  
ATOM   3711 1HB  LYS B 224     -40.368   7.231   4.924  1.00 22.470          H  
ATOM   3712 2HB  LYS B 224     -40.650   7.526   6.628  1.00 22.470          H  
ATOM   3713 1HG  LYS B 224     -39.844   4.880   5.460  1.00 22.470          H  
ATOM   3714 2HG  LYS B 224     -38.729   6.022   6.187  1.00 22.470          H  
ATOM   3715 1HD  LYS B 224     -40.003   5.763   8.379  1.00 22.470          H  
ATOM   3716 2HD  LYS B 224     -40.989   4.512   7.594  1.00 22.470          H  
ATOM   3717 1HE  LYS B 224     -38.961   3.194   7.108  1.00 22.470          H  
ATOM   3718 2HE  LYS B 224     -37.961   4.407   7.923  1.00 22.470          H  
ATOM   3719 1HZ  LYS B 224     -38.441   2.535   9.351  1.00 22.470          H  
ATOM   3720 2HZ  LYS B 224     -39.129   3.882  10.022  1.00 22.470          H  
ATOM   3721 3HZ  LYS B 224     -40.062   2.769   9.209  1.00 22.470          H  
ATOM   3722  N   PHE B 225     -43.434   8.338   6.225  1.00 12.900          N  
ATOM   3723  CA  PHE B 225     -44.227   9.536   5.998  1.00 12.930          C  
ATOM   3724  C   PHE B 225     -43.593  10.686   6.752  1.00 12.900          C  
ATOM   3725  O   PHE B 225     -43.012  10.465   7.812  1.00 12.760          O  
ATOM   3726  CB  PHE B 225     -45.651   9.299   6.496  1.00 18.090          C  
ATOM   3727  CG  PHE B 225     -46.312   8.140   5.807  1.00 18.090          C  
ATOM   3728  CD1 PHE B 225     -46.201   6.859   6.336  1.00 18.090          C  
ATOM   3729  CD2 PHE B 225     -47.027   8.310   4.637  1.00 18.090          C  
ATOM   3730  CE1 PHE B 225     -46.779   5.786   5.713  1.00 18.090          C  
ATOM   3731  CE2 PHE B 225     -47.614   7.231   4.011  1.00 18.090          C  
ATOM   3732  CZ  PHE B 225     -47.488   5.968   4.552  1.00 18.090          C  
ATOM   3733  H   PHE B 225     -43.184   8.089   7.168  1.00 15.480          H  
ATOM   3734  HA  PHE B 225     -44.236   9.767   4.931  1.00 15.520          H  
ATOM   3735 1HB  PHE B 225     -45.643   9.102   7.565  1.00 21.710          H  
ATOM   3736 2HB  PHE B 225     -46.255  10.187   6.327  1.00 21.710          H  
ATOM   3737  HD1 PHE B 225     -45.636   6.706   7.256  1.00 21.710          H  
ATOM   3738  HD2 PHE B 225     -47.123   9.306   4.204  1.00 21.710          H  
ATOM   3739  HE1 PHE B 225     -46.671   4.788   6.143  1.00 21.710          H  
ATOM   3740  HE2 PHE B 225     -48.174   7.375   3.088  1.00 21.710          H  
ATOM   3741  HZ  PHE B 225     -47.950   5.117   4.057  1.00 21.710          H  
ATOM   3742  N   GLY B 226     -43.787  11.928   6.304  1.00 13.210          N  
ATOM   3743  CA  GLY B 226     -43.179  13.067   7.011  1.00 13.350          C  
ATOM   3744  C   GLY B 226     -43.492  13.095   8.511  1.00 13.310          C  
ATOM   3745  O   GLY B 226     -42.642  13.477   9.323  1.00 13.320          O  
ATOM   3746  H   GLY B 226     -44.297  12.083   5.442  1.00 15.850          H  
ATOM   3747 1HA  GLY B 226     -42.101  13.045   6.866  1.00 16.020          H  
ATOM   3748 2HA  GLY B 226     -43.530  13.993   6.554  1.00 16.020          H  
ATOM   3749  N   LYS B 227     -44.701  12.673   8.888  1.00 13.380          N  
ATOM   3750  CA  LYS B 227     -45.072  12.651  10.295  1.00 13.490          C  
ATOM   3751  C   LYS B 227     -44.228  11.660  11.092  1.00 13.170          C  
ATOM   3752  O   LYS B 227     -43.900  11.919  12.251  1.00 13.160          O  
ATOM   3753  CB  LYS B 227     -46.552  12.308  10.460  1.00 18.840          C  
ATOM   3754  CG  LYS B 227     -47.510  13.410  10.014  1.00 18.840          C  
ATOM   3755  CD  LYS B 227     -48.969  12.987  10.202  1.00 18.840          C  
ATOM   3756  CE  LYS B 227     -49.937  14.087   9.766  1.00 18.840          C  
ATOM   3757  NZ  LYS B 227     -51.362  13.667   9.914  1.00 18.840          N  
ATOM   3758  H   LYS B 227     -45.367  12.388   8.187  1.00 16.060          H  
ATOM   3759  HA  LYS B 227     -44.896  13.642  10.713  1.00 16.190          H  
ATOM   3760 1HB  LYS B 227     -46.778  11.407   9.889  1.00 22.610          H  
ATOM   3761 2HB  LYS B 227     -46.754  12.087  11.509  1.00 22.610          H  
ATOM   3762 1HG  LYS B 227     -47.319  14.309  10.602  1.00 22.610          H  
ATOM   3763 2HG  LYS B 227     -47.334  13.642   8.965  1.00 22.610          H  
ATOM   3764 1HD  LYS B 227     -49.167  12.089   9.616  1.00 22.610          H  
ATOM   3765 2HD  LYS B 227     -49.147  12.758  11.254  1.00 22.610          H  
ATOM   3766 1HE  LYS B 227     -49.766  14.974  10.374  1.00 22.610          H  
ATOM   3767 2HE  LYS B 227     -49.750  14.333   8.721  1.00 22.610          H  
ATOM   3768 1HZ  LYS B 227     -51.968  14.420   9.616  1.00 22.610          H  
ATOM   3769 2HZ  LYS B 227     -51.536  12.851   9.344  1.00 22.610          H  
ATOM   3770 3HZ  LYS B 227     -51.552  13.447  10.882  1.00 22.610          H  
ATOM   3771  N   GLU B 228     -43.923  10.507  10.488  1.00 13.040          N  
ATOM   3772  CA  GLU B 228     -43.180   9.452  11.157  1.00 12.820          C  
ATOM   3773  C   GLU B 228     -41.720   9.826  11.194  1.00 12.530          C  
ATOM   3774  O   GLU B 228     -41.001   9.540  12.140  1.00 12.420          O  
ATOM   3775  CB  GLU B 228     -43.364   8.114  10.429  1.00 18.040          C  
ATOM   3776  CG  GLU B 228     -44.785   7.546  10.478  1.00 18.040          C  
ATOM   3777  CD  GLU B 228     -45.248   7.211  11.882  1.00 18.040          C  
ATOM   3778  OE1 GLU B 228     -44.495   6.628  12.613  1.00 18.040          O  
ATOM   3779  OE2 GLU B 228     -46.358   7.552  12.225  1.00 18.040          O  
ATOM   3780  H   GLU B 228     -44.165  10.374   9.513  1.00 15.650          H  
ATOM   3781  HA  GLU B 228     -43.539   9.356  12.179  1.00 15.380          H  
ATOM   3782 1HB  GLU B 228     -43.090   8.237   9.382  1.00 21.640          H  
ATOM   3783 2HB  GLU B 228     -42.692   7.373  10.856  1.00 21.640          H  
ATOM   3784 1HG  GLU B 228     -45.468   8.282  10.052  1.00 21.640          H  
ATOM   3785 2HG  GLU B 228     -44.830   6.651   9.858  1.00 21.640          H  
ATOM   3786  N   ILE B 229     -41.273  10.500  10.151  1.00 12.560          N  
ATOM   3787  CA  ILE B 229     -39.886  10.907  10.050  1.00 12.450          C  
ATOM   3788  C   ILE B 229     -39.573  11.875  11.188  1.00 12.180          C  
ATOM   3789  O   ILE B 229     -38.504  11.790  11.805  1.00 11.920          O  
ATOM   3790  CB  ILE B 229     -39.611  11.493   8.652  1.00 17.470          C  
ATOM   3791  CG1 ILE B 229     -39.725  10.316   7.611  1.00 17.470          C  
ATOM   3792  CG2 ILE B 229     -38.230  12.166   8.601  1.00 17.470          C  
ATOM   3793  CD1 ILE B 229     -39.806  10.735   6.161  1.00 17.470          C  
ATOM   3794  H   ILE B 229     -41.923  10.687   9.386  1.00 15.070          H  
ATOM   3795  HA  ILE B 229     -39.262  10.029  10.169  1.00 14.940          H  
ATOM   3796  HB  ILE B 229     -40.379  12.224   8.414  1.00 20.970          H  
ATOM   3797 1HG1 ILE B 229     -38.859   9.668   7.730  1.00 20.970          H  
ATOM   3798 2HG1 ILE B 229     -40.614   9.739   7.841  1.00 20.970          H  
ATOM   3799 1HG2 ILE B 229     -38.054  12.574   7.613  1.00 20.970          H  
ATOM   3800 2HG2 ILE B 229     -38.183  12.977   9.326  1.00 20.970          H  
ATOM   3801 3HG2 ILE B 229     -37.461  11.434   8.830  1.00 20.970          H  
ATOM   3802 1HD1 ILE B 229     -39.887   9.846   5.536  1.00 20.970          H  
ATOM   3803 2HD1 ILE B 229     -40.680  11.355   6.010  1.00 20.970          H  
ATOM   3804 3HD1 ILE B 229     -38.919  11.287   5.878  1.00 20.970          H  
ATOM   3805  N   ALA B 230     -40.489  12.827  11.415  1.00 12.400          N  
ATOM   3806  CA  ALA B 230     -40.410  13.814  12.486  1.00 12.400          C  
ATOM   3807  C   ALA B 230     -40.401  13.203  13.905  1.00 12.280          C  
ATOM   3808  O   ALA B 230     -39.784  13.766  14.811  1.00 12.330          O  
ATOM   3809  CB  ALA B 230     -41.576  14.768  12.362  1.00 17.360          C  
ATOM   3810  H   ALA B 230     -41.300  12.865  10.788  1.00 14.880          H  
ATOM   3811  HA  ALA B 230     -39.480  14.365  12.356  1.00 14.880          H  
ATOM   3812 1HB  ALA B 230     -41.503  15.536  13.128  1.00 20.830          H  
ATOM   3813 2HB  ALA B 230     -41.564  15.228  11.374  1.00 20.830          H  
ATOM   3814 3HB  ALA B 230     -42.506  14.211  12.489  1.00 20.830          H  
ATOM   3815  N   LYS B 231     -41.135  12.101  14.123  1.00 12.280          N  
ATOM   3816  CA  LYS B 231     -41.199  11.454  15.441  1.00 12.310          C  
ATOM   3817  C   LYS B 231     -39.849  10.987  15.973  1.00 11.840          C  
ATOM   3818  O   LYS B 231     -39.110  10.257  15.297  1.00 11.420          O  
ATOM   3819  CB  LYS B 231     -42.158  10.260  15.424  1.00 17.220          C  
ATOM   3820  CG  LYS B 231     -43.623  10.620  15.323  1.00 17.220          C  
ATOM   3821  CD  LYS B 231     -44.511   9.374  15.232  1.00 17.220          C  
ATOM   3822  CE  LYS B 231     -45.986   9.753  15.112  1.00 17.220          C  
ATOM   3823  NZ  LYS B 231     -46.871   8.550  14.886  1.00 17.220          N  
ATOM   3824  H   LYS B 231     -41.689  11.720  13.351  1.00 14.740          H  
ATOM   3825  HA  LYS B 231     -41.589  12.188  16.146  1.00 14.770          H  
ATOM   3826 1HB  LYS B 231     -41.917   9.622  14.572  1.00 20.670          H  
ATOM   3827 2HB  LYS B 231     -42.016   9.668  16.325  1.00 20.670          H  
ATOM   3828 1HG  LYS B 231     -43.907  11.189  16.206  1.00 20.670          H  
ATOM   3829 2HG  LYS B 231     -43.781  11.236  14.471  1.00 20.670          H  
ATOM   3830 1HD  LYS B 231     -44.231   8.781  14.359  1.00 20.670          H  
ATOM   3831 2HD  LYS B 231     -44.376   8.759  16.118  1.00 20.670          H  
ATOM   3832 1HE  LYS B 231     -46.292  10.245  16.032  1.00 20.670          H  
ATOM   3833 2HE  LYS B 231     -46.114  10.447  14.278  1.00 20.670          H  
ATOM   3834 1HZ  LYS B 231     -47.830   8.842  14.819  1.00 20.670          H  
ATOM   3835 2HZ  LYS B 231     -46.602   8.088  13.990  1.00 20.670          H  
ATOM   3836 3HZ  LYS B 231     -46.772   7.896  15.643  1.00 20.670          H  
ATOM   3837  N   LYS B 232     -39.602  11.265  17.261  1.00 11.910          N  
ATOM   3838  CA  LYS B 232     -38.334  10.896  17.883  1.00 11.490          C  
ATOM   3839  C   LYS B 232     -38.054   9.411  17.762  1.00 11.000          C  
ATOM   3840  O   LYS B 232     -36.934   9.017  17.471  1.00 10.560          O  
ATOM   3841  CB  LYS B 232     -38.300  11.285  19.362  1.00 16.250          C  
ATOM   3842  CG  LYS B 232     -38.317  12.801  19.670  1.00 16.250          C  
ATOM   3843  CD  LYS B 232     -37.041  13.557  19.215  1.00 16.250          C  
ATOM   3844  CE  LYS B 232     -37.083  15.013  19.722  1.00 16.250          C  
ATOM   3845  NZ  LYS B 232     -35.891  15.830  19.320  1.00 16.250          N  
ATOM   3846  H   LYS B 232     -40.273  11.822  17.773  1.00 14.290          H  
ATOM   3847  HA  LYS B 232     -37.539  11.420  17.375  1.00 13.790          H  
ATOM   3848 1HB  LYS B 232     -39.148  10.835  19.869  1.00 19.500          H  
ATOM   3849 2HB  LYS B 232     -37.403  10.868  19.818  1.00 19.500          H  
ATOM   3850 1HG  LYS B 232     -39.174  13.252  19.174  1.00 19.500          H  
ATOM   3851 2HG  LYS B 232     -38.437  12.937  20.748  1.00 19.500          H  
ATOM   3852 1HD  LYS B 232     -36.147  13.064  19.582  1.00 19.500          H  
ATOM   3853 2HD  LYS B 232     -36.996  13.583  18.131  1.00 19.500          H  
ATOM   3854 1HE  LYS B 232     -37.980  15.489  19.332  1.00 19.500          H  
ATOM   3855 2HE  LYS B 232     -37.136  14.997  20.812  1.00 19.500          H  
ATOM   3856 1HZ  LYS B 232     -35.995  16.757  19.698  1.00 19.500          H  
ATOM   3857 2HZ  LYS B 232     -35.018  15.421  19.705  1.00 19.500          H  
ATOM   3858 3HZ  LYS B 232     -35.816  15.887  18.321  1.00 19.500          H  
ATOM   3859  N   ASN B 233     -39.066   8.556  17.845  1.00 11.110          N  
ATOM   3860  CA  ASN B 233     -38.761   7.134  17.754  1.00 10.680          C  
ATOM   3861  C   ASN B 233     -38.027   6.771  16.462  1.00 10.270          C  
ATOM   3862  O   ASN B 233     -37.155   5.900  16.485  1.00  9.800          O  
ATOM   3863  CB  ASN B 233     -40.023   6.301  17.836  1.00 15.120          C  
ATOM   3864  CG  ASN B 233     -40.620   6.255  19.199  1.00 15.120          C  
ATOM   3865  OD1 ASN B 233     -39.976   6.561  20.196  1.00 15.120          O  
ATOM   3866  ND2 ASN B 233     -41.867   5.872  19.266  1.00 15.120          N  
ATOM   3867  H   ASN B 233     -39.997   8.885  18.049  1.00 13.330          H  
ATOM   3868  HA  ASN B 233     -38.107   6.864  18.581  1.00 12.820          H  
ATOM   3869 1HB  ASN B 233     -40.762   6.701  17.142  1.00 18.150          H  
ATOM   3870 2HB  ASN B 233     -39.797   5.282  17.519  1.00 18.150          H  
ATOM   3871 1HD2 ASN B 233     -42.329   5.823  20.152  1.00 18.150          H  
ATOM   3872 2HD2 ASN B 233     -42.366   5.628  18.434  1.00 18.150          H  
ATOM   3873  N   GLN B 234     -38.353   7.431  15.339  1.00 10.480          N  
ATOM   3874  CA  GLN B 234     -37.726   7.102  14.066  1.00 10.170          C  
ATOM   3875  C   GLN B 234     -36.373   7.767  13.970  1.00  9.920          C  
ATOM   3876  O   GLN B 234     -35.448   7.213  13.377  1.00  9.490          O  
ATOM   3877  CB  GLN B 234     -38.624   7.490  12.903  1.00 14.360          C  
ATOM   3878  CG  GLN B 234     -39.907   6.681  12.810  1.00 14.360          C  
ATOM   3879  CD  GLN B 234     -39.659   5.216  12.504  1.00 14.360          C  
ATOM   3880  OE1 GLN B 234     -38.926   4.873  11.550  1.00 14.360          O  
ATOM   3881  NE2 GLN B 234     -40.248   4.340  13.304  1.00 14.360          N  
ATOM   3882  H   GLN B 234     -39.022   8.205  15.362  1.00 12.580          H  
ATOM   3883  HA  GLN B 234     -37.570   6.031  14.020  1.00 12.200          H  
ATOM   3884 1HB  GLN B 234     -38.876   8.553  12.978  1.00 17.230          H  
ATOM   3885 2HB  GLN B 234     -38.096   7.338  11.982  1.00 17.230          H  
ATOM   3886 1HG  GLN B 234     -40.438   6.753  13.758  1.00 17.230          H  
ATOM   3887 2HG  GLN B 234     -40.519   7.087  12.013  1.00 17.230          H  
ATOM   3888 1HE2 GLN B 234     -40.119   3.358  13.165  1.00 17.230          H  
ATOM   3889 2HE2 GLN B 234     -40.836   4.661  14.048  1.00 17.230          H  
ATOM   3890  N   ILE B 235     -36.247   8.932  14.593  1.00 10.200          N  
ATOM   3891  CA  ILE B 235     -34.984   9.659  14.623  1.00 10.030          C  
ATOM   3892  C   ILE B 235     -33.951   8.825  15.372  1.00  9.540          C  
ATOM   3893  O   ILE B 235     -32.788   8.730  14.956  1.00  9.180          O  
ATOM   3894  CB  ILE B 235     -35.159  11.039  15.284  1.00 14.110          C  
ATOM   3895  CG1 ILE B 235     -36.036  11.921  14.351  1.00 14.110          C  
ATOM   3896  CG2 ILE B 235     -33.792  11.678  15.576  1.00 14.110          C  
ATOM   3897  CD1 ILE B 235     -36.574  13.184  14.950  1.00 14.110          C  
ATOM   3898  H   ILE B 235     -37.094   9.335  15.018  1.00 12.240          H  
ATOM   3899  HA  ILE B 235     -34.637   9.802  13.603  1.00 12.040          H  
ATOM   3900  HB  ILE B 235     -35.686  10.921  16.210  1.00 16.930          H  
ATOM   3901 1HG1 ILE B 235     -35.441  12.194  13.492  1.00 16.930          H  
ATOM   3902 2HG1 ILE B 235     -36.894  11.328  14.009  1.00 16.930          H  
ATOM   3903 1HG2 ILE B 235     -33.925  12.642  16.052  1.00 16.930          H  
ATOM   3904 2HG2 ILE B 235     -33.220  11.041  16.242  1.00 16.930          H  
ATOM   3905 3HG2 ILE B 235     -33.242  11.806  14.644  1.00 16.930          H  
ATOM   3906 1HD1 ILE B 235     -37.167  13.702  14.193  1.00 16.930          H  
ATOM   3907 2HD1 ILE B 235     -37.212  12.956  15.788  1.00 16.930          H  
ATOM   3908 3HD1 ILE B 235     -35.769  13.826  15.273  1.00 16.930          H  
ATOM   3909  N   ILE B 236     -34.389   8.268  16.500  1.00  9.550          N  
ATOM   3910  CA  ILE B 236     -33.568   7.454  17.369  1.00  9.150          C  
ATOM   3911  C   ILE B 236     -33.182   6.178  16.602  1.00  8.700          C  
ATOM   3912  O   ILE B 236     -32.000   5.823  16.560  1.00  8.290          O  
ATOM   3913  CB  ILE B 236     -34.348   7.116  18.653  1.00 12.970          C  
ATOM   3914  CG1 ILE B 236     -34.635   8.384  19.486  1.00 12.970          C  
ATOM   3915  CG2 ILE B 236     -33.461   6.195  19.518  1.00 12.970          C  
ATOM   3916  CD1 ILE B 236     -35.718   8.190  20.535  1.00 12.970          C  
ATOM   3917  H   ILE B 236     -35.360   8.439  16.759  1.00 11.460          H  
ATOM   3918  HA  ILE B 236     -32.672   7.998  17.620  1.00 10.980          H  
ATOM   3919  HB  ILE B 236     -35.287   6.655  18.395  1.00 15.560          H  
ATOM   3920 1HG1 ILE B 236     -33.746   8.654  19.997  1.00 15.560          H  
ATOM   3921 2HG1 ILE B 236     -34.910   9.203  18.829  1.00 15.560          H  
ATOM   3922 1HG2 ILE B 236     -33.964   5.929  20.416  1.00 15.560          H  
ATOM   3923 2HG2 ILE B 236     -33.233   5.318  18.988  1.00 15.560          H  
ATOM   3924 3HG2 ILE B 236     -32.535   6.701  19.764  1.00 15.560          H  
ATOM   3925 1HD1 ILE B 236     -35.859   9.105  21.092  1.00 15.560          H  
ATOM   3926 2HD1 ILE B 236     -36.649   7.933  20.043  1.00 15.560          H  
ATOM   3927 3HD1 ILE B 236     -35.462   7.406  21.208  1.00 15.560          H  
ATOM   3928  N   TYR B 237     -34.164   5.488  15.967  1.00  8.820          N  
ATOM   3929  CA  TYR B 237     -33.827   4.292  15.182  1.00  8.460          C  
ATOM   3930  C   TYR B 237     -32.800   4.596  14.113  1.00  8.170          C  
ATOM   3931  O   TYR B 237     -31.802   3.888  13.986  1.00  7.720          O  
ATOM   3932  CB  TYR B 237     -35.038   3.709  14.413  1.00 11.990          C  
ATOM   3933  CG  TYR B 237     -35.978   2.756  15.118  1.00 11.990          C  
ATOM   3934  CD1 TYR B 237     -37.279   3.125  15.387  1.00 11.990          C  
ATOM   3935  CD2 TYR B 237     -35.545   1.488  15.451  1.00 11.990          C  
ATOM   3936  CE1 TYR B 237     -38.140   2.261  16.007  1.00 11.990          C  
ATOM   3937  CE2 TYR B 237     -36.401   0.607  16.078  1.00 11.990          C  
ATOM   3938  CZ  TYR B 237     -37.709   0.997  16.364  1.00 11.990          C  
ATOM   3939  OH  TYR B 237     -38.602   0.139  16.992  1.00 11.990          O  
ATOM   3940  H   TYR B 237     -35.140   5.780  16.062  1.00 10.580          H  
ATOM   3941  HA  TYR B 237     -33.406   3.540  15.845  1.00 10.150          H  
ATOM   3942 1HB  TYR B 237     -35.637   4.544  14.056  1.00 14.390          H  
ATOM   3943 2HB  TYR B 237     -34.673   3.205  13.528  1.00 14.390          H  
ATOM   3944  HD1 TYR B 237     -37.631   4.097  15.107  1.00 14.390          H  
ATOM   3945  HD2 TYR B 237     -34.526   1.188  15.227  1.00 14.390          H  
ATOM   3946  HE1 TYR B 237     -39.161   2.573  16.214  1.00 14.390          H  
ATOM   3947  HE2 TYR B 237     -36.045  -0.382  16.340  1.00 14.390          H  
ATOM   3948  HH  TYR B 237     -39.457   0.577  17.077  1.00 14.390          H  
ATOM   3949  N   ARG B 238     -33.005   5.664  13.335  1.00  8.450          N  
ATOM   3950  CA  ARG B 238     -32.072   5.940  12.257  1.00  8.260          C  
ATOM   3951  C   ARG B 238     -30.678   6.207  12.772  1.00  8.000          C  
ATOM   3952  O   ARG B 238     -29.710   5.658  12.256  1.00  7.600          O  
ATOM   3953  CB  ARG B 238     -32.532   7.120  11.411  1.00 11.640          C  
ATOM   3954  CG  ARG B 238     -33.727   6.840  10.509  1.00 11.640          C  
ATOM   3955  CD  ARG B 238     -33.964   7.928   9.496  1.00 11.640          C  
ATOM   3956  NE  ARG B 238     -34.282   9.228  10.120  1.00 11.640          N  
ATOM   3957  CZ  ARG B 238     -35.514   9.623  10.532  1.00 11.640          C  
ATOM   3958  NH1 ARG B 238     -36.539   8.836  10.429  1.00 11.640          N  
ATOM   3959  NH2 ARG B 238     -35.703  10.819  11.060  1.00 11.640          N  
ATOM   3960  H   ARG B 238     -33.835   6.252  13.463  1.00 10.140          H  
ATOM   3961  HA  ARG B 238     -32.032   5.061  11.613  1.00  9.910          H  
ATOM   3962 1HB  ARG B 238     -32.815   7.938  12.079  1.00 13.970          H  
ATOM   3963 2HB  ARG B 238     -31.711   7.469  10.792  1.00 13.970          H  
ATOM   3964 1HG  ARG B 238     -33.543   5.915   9.965  1.00 13.970          H  
ATOM   3965 2HG  ARG B 238     -34.621   6.723  11.110  1.00 13.970          H  
ATOM   3966 1HD  ARG B 238     -33.060   8.054   8.898  1.00 13.970          H  
ATOM   3967 2HD  ARG B 238     -34.783   7.645   8.838  1.00 13.970          H  
ATOM   3968  HE  ARG B 238     -33.523   9.889  10.225  1.00 13.970          H  
ATOM   3969 1HH1 ARG B 238     -36.456   7.911  10.044  1.00 13.970          H  
ATOM   3970 2HH1 ARG B 238     -37.426   9.156  10.795  1.00 13.970          H  
ATOM   3971 1HH2 ARG B 238     -34.928  11.461  11.159  1.00 13.970          H  
ATOM   3972 2HH2 ARG B 238     -36.662  11.101  11.370  1.00 13.970          H  
ATOM   3973  N   TYR B 239     -30.545   6.998  13.829  1.00  8.190          N  
ATOM   3974  CA  TYR B 239     -29.215   7.294  14.326  1.00  7.990          C  
ATOM   3975  C   TYR B 239     -28.458   6.036  14.697  1.00  7.490          C  
ATOM   3976  O   TYR B 239     -27.329   5.822  14.241  1.00  7.200          O  
ATOM   3977  CB  TYR B 239     -29.312   8.206  15.535  1.00 11.270          C  
ATOM   3978  CG  TYR B 239     -27.982   8.562  16.213  1.00 11.270          C  
ATOM   3979  CD1 TYR B 239     -27.192   9.531  15.652  1.00 11.270          C  
ATOM   3980  CD2 TYR B 239     -27.573   7.945  17.402  1.00 11.270          C  
ATOM   3981  CE1 TYR B 239     -26.011   9.886  16.251  1.00 11.270          C  
ATOM   3982  CE2 TYR B 239     -26.394   8.321  17.999  1.00 11.270          C  
ATOM   3983  CZ  TYR B 239     -25.617   9.281  17.426  1.00 11.270          C  
ATOM   3984  OH  TYR B 239     -24.437   9.661  18.017  1.00 11.270          O  
ATOM   3985  H   TYR B 239     -31.365   7.437  14.265  1.00  9.830          H  
ATOM   3986  HA  TYR B 239     -28.660   7.799  13.538  1.00  9.590          H  
ATOM   3987 1HB  TYR B 239     -29.797   9.130  15.227  1.00 13.520          H  
ATOM   3988 2HB  TYR B 239     -29.961   7.731  16.262  1.00 13.520          H  
ATOM   3989  HD1 TYR B 239     -27.503  10.020  14.730  1.00 13.520          H  
ATOM   3990  HD2 TYR B 239     -28.187   7.180  17.864  1.00 13.520          H  
ATOM   3991  HE1 TYR B 239     -25.389  10.655  15.800  1.00 13.520          H  
ATOM   3992  HE2 TYR B 239     -26.078   7.862  18.925  1.00 13.520          H  
ATOM   3993  HH  TYR B 239     -24.339   9.210  18.867  1.00 13.520          H  
ATOM   3994  N   ILE B 240     -29.090   5.194  15.507  1.00  7.430          N  
ATOM   3995  CA  ILE B 240     -28.439   4.004  16.013  1.00  7.010          C  
ATOM   3996  C   ILE B 240     -28.120   3.012  14.897  1.00  6.650          C  
ATOM   3997  O   ILE B 240     -27.007   2.474  14.833  1.00  6.290          O  
ATOM   3998  CB  ILE B 240     -29.320   3.344  17.080  1.00  9.980          C  
ATOM   3999  CG1 ILE B 240     -29.431   4.278  18.313  1.00  9.980          C  
ATOM   4000  CG2 ILE B 240     -28.727   1.999  17.474  1.00  9.980          C  
ATOM   4001  CD1 ILE B 240     -30.505   3.876  19.282  1.00  9.980          C  
ATOM   4002  H   ILE B 240     -30.055   5.412  15.793  1.00  8.920          H  
ATOM   4003  HA  ILE B 240     -27.499   4.307  16.470  1.00  8.410          H  
ATOM   4004  HB  ILE B 240     -30.332   3.208  16.683  1.00 11.980          H  
ATOM   4005 1HG1 ILE B 240     -28.488   4.309  18.836  1.00 11.980          H  
ATOM   4006 2HG1 ILE B 240     -29.665   5.282  17.964  1.00 11.980          H  
ATOM   4007 1HG2 ILE B 240     -29.350   1.559  18.220  1.00 11.980          H  
ATOM   4008 2HG2 ILE B 240     -28.681   1.335  16.615  1.00 11.980          H  
ATOM   4009 3HG2 ILE B 240     -27.739   2.113  17.870  1.00 11.980          H  
ATOM   4010 1HD1 ILE B 240     -30.542   4.587  20.089  1.00 11.980          H  
ATOM   4011 2HD1 ILE B 240     -31.456   3.871  18.763  1.00 11.980          H  
ATOM   4012 3HD1 ILE B 240     -30.317   2.902  19.683  1.00 11.980          H  
ATOM   4013  N   ILE B 241     -29.105   2.753  14.030  1.00  6.750          N  
ATOM   4014  CA  ILE B 241     -28.935   1.799  12.951  1.00  6.410          C  
ATOM   4015  C   ILE B 241     -27.862   2.257  11.989  1.00  6.300          C  
ATOM   4016  O   ILE B 241     -27.000   1.455  11.620  1.00  5.960          O  
ATOM   4017  CB  ILE B 241     -30.248   1.623  12.158  1.00  9.110          C  
ATOM   4018  CG1 ILE B 241     -31.302   0.934  13.032  1.00  9.110          C  
ATOM   4019  CG2 ILE B 241     -29.977   0.810  10.872  1.00  9.110          C  
ATOM   4020  CD1 ILE B 241     -32.714   1.011  12.454  1.00  9.110          C  
ATOM   4021  H   ILE B 241     -30.001   3.232  14.136  1.00  8.100          H  
ATOM   4022  HA  ILE B 241     -28.640   0.844  13.373  1.00  7.690          H  
ATOM   4023  HB  ILE B 241     -30.641   2.606  11.888  1.00 10.930          H  
ATOM   4024 1HG1 ILE B 241     -31.030  -0.111  13.156  1.00 10.930          H  
ATOM   4025 2HG1 ILE B 241     -31.306   1.408  14.014  1.00 10.930          H  
ATOM   4026 1HG2 ILE B 241     -30.883   0.690  10.299  1.00 10.930          H  
ATOM   4027 2HG2 ILE B 241     -29.257   1.326  10.249  1.00 10.930          H  
ATOM   4028 3HG2 ILE B 241     -29.585  -0.173  11.138  1.00 10.930          H  
ATOM   4029 1HD1 ILE B 241     -33.417   0.525  13.112  1.00 10.930          H  
ATOM   4030 2HD1 ILE B 241     -32.993   2.055  12.345  1.00 10.930          H  
ATOM   4031 3HD1 ILE B 241     -32.760   0.528  11.488  1.00 10.930          H  
ATOM   4032  N   LEU B 242     -27.908   3.516  11.562  1.00  6.630          N  
ATOM   4033  CA  LEU B 242     -26.945   4.028  10.615  1.00  6.620          C  
ATOM   4034  C   LEU B 242     -25.533   4.010  11.166  1.00  6.410          C  
ATOM   4035  O   LEU B 242     -24.602   3.684  10.435  1.00  6.230          O  
ATOM   4036  CB  LEU B 242     -27.333   5.438  10.179  1.00  9.270          C  
ATOM   4037  CG  LEU B 242     -28.642   5.559   9.321  1.00  9.270          C  
ATOM   4038  CD1 LEU B 242     -28.984   7.038   9.166  1.00  9.270          C  
ATOM   4039  CD2 LEU B 242     -28.459   4.890   7.944  1.00  9.270          C  
ATOM   4040  H   LEU B 242     -28.642   4.146  11.898  1.00  7.960          H  
ATOM   4041  HA  LEU B 242     -26.957   3.370   9.748  1.00  7.940          H  
ATOM   4042 1HB  LEU B 242     -27.471   6.041  11.083  1.00 11.130          H  
ATOM   4043 2HB  LEU B 242     -26.513   5.865   9.609  1.00 11.130          H  
ATOM   4044  HG  LEU B 242     -29.464   5.071   9.840  1.00 11.130          H  
ATOM   4045 1HD1 LEU B 242     -29.903   7.142   8.591  1.00 11.130          H  
ATOM   4046 2HD1 LEU B 242     -29.124   7.477  10.156  1.00 11.130          H  
ATOM   4047 3HD1 LEU B 242     -28.174   7.550   8.651  1.00 11.130          H  
ATOM   4048 1HD2 LEU B 242     -29.380   4.997   7.372  1.00 11.130          H  
ATOM   4049 2HD2 LEU B 242     -27.643   5.373   7.408  1.00 11.130          H  
ATOM   4050 3HD2 LEU B 242     -28.240   3.832   8.051  1.00 11.130          H  
ATOM   4051  N   LYS B 243     -25.347   4.328  12.460  1.00  6.460          N  
ATOM   4052  CA  LYS B 243     -23.999   4.283  13.014  1.00  6.290          C  
ATOM   4053  C   LYS B 243     -23.441   2.869  12.932  1.00  5.850          C  
ATOM   4054  O   LYS B 243     -22.268   2.667  12.575  1.00  5.670          O  
ATOM   4055  CB  LYS B 243     -24.001   4.730  14.471  1.00  8.870          C  
ATOM   4056  CG  LYS B 243     -24.202   6.213  14.746  1.00  8.870          C  
ATOM   4057  CD  LYS B 243     -22.950   6.988  14.429  1.00  8.870          C  
ATOM   4058  CE  LYS B 243     -23.072   8.435  14.804  1.00  8.870          C  
ATOM   4059  NZ  LYS B 243     -21.833   9.197  14.448  1.00  8.870          N  
ATOM   4060  H   LYS B 243     -26.126   4.656  13.038  1.00  7.750          H  
ATOM   4061  HA  LYS B 243     -23.357   4.933  12.425  1.00  7.550          H  
ATOM   4062 1HB  LYS B 243     -24.775   4.183  15.013  1.00 10.650          H  
ATOM   4063 2HB  LYS B 243     -23.053   4.467  14.890  1.00 10.650          H  
ATOM   4064 1HG  LYS B 243     -25.001   6.592  14.121  1.00 10.650          H  
ATOM   4065 2HG  LYS B 243     -24.480   6.359  15.789  1.00 10.650          H  
ATOM   4066 1HD  LYS B 243     -22.111   6.558  14.979  1.00 10.650          H  
ATOM   4067 2HD  LYS B 243     -22.730   6.934  13.368  1.00 10.650          H  
ATOM   4068 1HE  LYS B 243     -23.920   8.871  14.282  1.00 10.650          H  
ATOM   4069 2HE  LYS B 243     -23.235   8.510  15.874  1.00 10.650          H  
ATOM   4070 1HZ  LYS B 243     -21.922  10.162  14.702  1.00 10.650          H  
ATOM   4071 2HZ  LYS B 243     -21.039   8.796  14.921  1.00 10.650          H  
ATOM   4072 3HZ  LYS B 243     -21.654   9.128  13.433  1.00 10.650          H  
ATOM   4073  N   ILE B 244     -24.281   1.873  13.213  1.00  5.710          N  
ATOM   4074  CA  ILE B 244     -23.844   0.488  13.121  1.00  5.320          C  
ATOM   4075  C   ILE B 244     -23.594   0.057  11.664  1.00  5.150          C  
ATOM   4076  O   ILE B 244     -22.536  -0.487  11.338  1.00  4.920          O  
ATOM   4077  CB  ILE B 244     -24.839  -0.435  13.857  1.00  7.600          C  
ATOM   4078  CG1 ILE B 244     -24.736  -0.096  15.391  1.00  7.600          C  
ATOM   4079  CG2 ILE B 244     -24.542  -1.906  13.548  1.00  7.600          C  
ATOM   4080  CD1 ILE B 244     -25.804  -0.684  16.306  1.00  7.600          C  
ATOM   4081  H   ILE B 244     -25.227   2.092  13.556  1.00  6.850          H  
ATOM   4082  HA  ILE B 244     -22.899   0.401  13.645  1.00  6.380          H  
ATOM   4083  HB  ILE B 244     -25.859  -0.193  13.544  1.00  9.120          H  
ATOM   4084 1HG1 ILE B 244     -23.761  -0.424  15.731  1.00  9.120          H  
ATOM   4085 2HG1 ILE B 244     -24.785   0.981  15.489  1.00  9.120          H  
ATOM   4086 1HG2 ILE B 244     -25.238  -2.548  14.079  1.00  9.120          H  
ATOM   4087 2HG2 ILE B 244     -24.638  -2.096  12.483  1.00  9.120          H  
ATOM   4088 3HG2 ILE B 244     -23.527  -2.132  13.856  1.00  9.120          H  
ATOM   4089 1HD1 ILE B 244     -25.617  -0.358  17.329  1.00  9.120          H  
ATOM   4090 2HD1 ILE B 244     -26.786  -0.331  15.988  1.00  9.120          H  
ATOM   4091 3HD1 ILE B 244     -25.772  -1.768  16.269  1.00  9.120          H  
ATOM   4092  N   GLN B 245     -24.541   0.332  10.766  1.00  5.300          N  
ATOM   4093  CA  GLN B 245     -24.413  -0.061   9.358  1.00  5.200          C  
ATOM   4094  C   GLN B 245     -23.227   0.601   8.671  1.00  5.270          C  
ATOM   4095  O   GLN B 245     -22.589   0.009   7.802  1.00  5.120          O  
ATOM   4096  CB  GLN B 245     -25.677   0.283   8.565  1.00  7.320          C  
ATOM   4097  CG  GLN B 245     -26.895  -0.554   8.879  1.00  7.320          C  
ATOM   4098  CD  GLN B 245     -28.099  -0.083   8.096  1.00  7.320          C  
ATOM   4099  OE1 GLN B 245     -28.152   1.070   7.654  1.00  7.320          O  
ATOM   4100  NE2 GLN B 245     -29.070  -0.966   7.914  1.00  7.320          N  
ATOM   4101  H   GLN B 245     -25.387   0.809  11.081  1.00  6.360          H  
ATOM   4102  HA  GLN B 245     -24.263  -1.138   9.321  1.00  6.240          H  
ATOM   4103 1HB  GLN B 245     -25.937   1.324   8.757  1.00  8.780          H  
ATOM   4104 2HB  GLN B 245     -25.469   0.191   7.500  1.00  8.780          H  
ATOM   4105 1HG  GLN B 245     -26.691  -1.588   8.610  1.00  8.780          H  
ATOM   4106 2HG  GLN B 245     -27.116  -0.480   9.941  1.00  8.780          H  
ATOM   4107 1HE2 GLN B 245     -29.892  -0.711   7.400  1.00  8.780          H  
ATOM   4108 2HE2 GLN B 245     -28.986  -1.889   8.289  1.00  8.780          H  
ATOM   4109  N   SER B 246     -22.919   1.821   9.082  1.00  5.570          N  
ATOM   4110  CA  SER B 246     -21.857   2.631   8.518  1.00  5.750          C  
ATOM   4111  C   SER B 246     -20.492   2.380   9.155  1.00  5.570          C  
ATOM   4112  O   SER B 246     -19.539   3.079   8.814  1.00  5.730          O  
ATOM   4113  CB  SER B 246     -22.197   4.098   8.697  1.00  7.980          C  
ATOM   4114  OG  SER B 246     -23.396   4.422   8.052  1.00  7.980          O  
ATOM   4115  H   SER B 246     -23.513   2.275   9.777  1.00  6.680          H  
ATOM   4116  HA  SER B 246     -21.788   2.404   7.455  1.00  6.900          H  
ATOM   4117 1HB  SER B 246     -22.265   4.336   9.760  1.00  9.570          H  
ATOM   4118 2HB  SER B 246     -21.395   4.700   8.287  1.00  9.570          H  
ATOM   4119  HG  SER B 246     -24.100   4.125   8.667  1.00  9.570          H  
ATOM   4120  N   PHE B 247     -20.400   1.430  10.103  1.00  5.290          N  
ATOM   4121  CA  PHE B 247     -19.180   1.095  10.848  1.00  5.150          C  
ATOM   4122  C   PHE B 247     -18.675   2.192  11.781  1.00  5.410          C  
ATOM   4123  O   PHE B 247     -17.483   2.212  12.086  1.00  5.440          O  
ATOM   4124  CB  PHE B 247     -17.971   0.815   9.927  1.00  7.270          C  
ATOM   4125  CG  PHE B 247     -18.067  -0.243   8.871  1.00  7.270          C  
ATOM   4126  CD1 PHE B 247     -18.344   0.117   7.564  1.00  7.270          C  
ATOM   4127  CD2 PHE B 247     -17.813  -1.578   9.151  1.00  7.270          C  
ATOM   4128  CE1 PHE B 247     -18.389  -0.819   6.571  1.00  7.270          C  
ATOM   4129  CE2 PHE B 247     -17.853  -2.517   8.142  1.00  7.270          C  
ATOM   4130  CZ  PHE B 247     -18.143  -2.123   6.860  1.00  7.270          C  
ATOM   4131  H   PHE B 247     -21.233   0.879  10.333  1.00  6.350          H  
ATOM   4132  HA  PHE B 247     -19.393   0.210  11.450  1.00  6.180          H  
ATOM   4133 1HB  PHE B 247     -17.696   1.721   9.447  1.00  8.720          H  
ATOM   4134 2HB  PHE B 247     -17.122   0.548  10.556  1.00  8.720          H  
ATOM   4135  HD1 PHE B 247     -18.528   1.168   7.334  1.00  8.720          H  
ATOM   4136  HD2 PHE B 247     -17.571  -1.881  10.170  1.00  8.720          H  
ATOM   4137  HE1 PHE B 247     -18.615  -0.520   5.549  1.00  8.720          H  
ATOM   4138  HE2 PHE B 247     -17.649  -3.576   8.352  1.00  8.720          H  
ATOM   4139  HZ  PHE B 247     -18.173  -2.859   6.077  1.00  8.720          H  
ATOM   4140  N   GLU B 248     -19.523   3.111  12.254  1.00  5.650          N  
ATOM   4141  CA  GLU B 248     -18.990   4.086  13.194  1.00  5.910          C  
ATOM   4142  C   GLU B 248     -19.043   3.392  14.533  1.00  5.760          C  
ATOM   4143  O   GLU B 248     -18.172   3.563  15.391  1.00  5.840          O  
ATOM   4144  CB  GLU B 248     -19.765   5.401  13.166  1.00  8.170          C  
ATOM   4145  CG  GLU B 248     -19.621   6.131  11.823  1.00  8.170          C  
ATOM   4146  CD  GLU B 248     -20.185   7.541  11.786  1.00  8.170          C  
ATOM   4147  OE1 GLU B 248     -20.318   8.156  12.825  1.00  8.170          O  
ATOM   4148  OE2 GLU B 248     -20.486   8.002  10.713  1.00  8.170          O  
ATOM   4149  H   GLU B 248     -20.523   3.093  12.058  1.00  6.780          H  
ATOM   4150  HA  GLU B 248     -17.949   4.297  12.953  1.00  7.090          H  
ATOM   4151 1HB  GLU B 248     -20.819   5.191  13.326  1.00  9.800          H  
ATOM   4152 2HB  GLU B 248     -19.426   6.055  13.967  1.00  9.800          H  
ATOM   4153 1HG  GLU B 248     -18.562   6.173  11.570  1.00  9.800          H  
ATOM   4154 2HG  GLU B 248     -20.118   5.531  11.058  1.00  9.800          H  
ATOM   4155  N   TRP B 249     -20.100   2.596  14.687  1.00  5.590          N  
ATOM   4156  CA  TRP B 249     -20.341   1.705  15.805  1.00  5.460          C  
ATOM   4157  C   TRP B 249     -20.127   0.238  15.344  1.00  5.180          C  
ATOM   4158  O   TRP B 249     -21.120  -0.443  15.118  1.00  5.180          O  
ATOM   4159  CB  TRP B 249     -21.745   1.912  16.373  1.00  7.700          C  
ATOM   4160  CG  TRP B 249     -21.955   3.246  17.055  1.00  7.700          C  
ATOM   4161  CD1 TRP B 249     -21.039   4.241  17.244  1.00  7.700          C  
ATOM   4162  CD2 TRP B 249     -23.180   3.729  17.653  1.00  7.700          C  
ATOM   4163  NE1 TRP B 249     -21.608   5.292  17.896  1.00  7.700          N  
ATOM   4164  CE2 TRP B 249     -22.912   4.999  18.160  1.00  7.700          C  
ATOM   4165  CE3 TRP B 249     -24.459   3.200  17.796  1.00  7.700          C  
ATOM   4166  CZ2 TRP B 249     -23.874   5.740  18.803  1.00  7.700          C  
ATOM   4167  CZ3 TRP B 249     -25.405   3.955  18.453  1.00  7.700          C  
ATOM   4168  CH2 TRP B 249     -25.124   5.176  18.939  1.00  7.700          C  
ATOM   4169  H   TRP B 249     -20.783   2.596  13.929  1.00  6.710          H  
ATOM   4170  HA  TRP B 249     -19.644   1.940  16.598  1.00  6.550          H  
ATOM   4171 1HB  TRP B 249     -22.461   1.845  15.568  1.00  9.240          H  
ATOM   4172 2HB  TRP B 249     -21.973   1.137  17.077  1.00  9.240          H  
ATOM   4173  HD1 TRP B 249     -20.009   4.220  16.930  1.00  9.240          H  
ATOM   4174  HE1 TRP B 249     -21.125   6.145  18.140  1.00  9.240          H  
ATOM   4175  HE3 TRP B 249     -24.705   2.216  17.415  1.00  9.240          H  
ATOM   4176  HZ2 TRP B 249     -23.670   6.733  19.195  1.00  9.240          H  
ATOM   4177  HZ3 TRP B 249     -26.374   3.546  18.579  1.00  9.240          H  
ATOM   4178  HH2 TRP B 249     -25.904   5.721  19.444  1.00  9.240          H  
ATOM   4179  N   PRO B 250     -18.888  -0.262  15.115  1.00  5.070          N  
ATOM   4180  CA  PRO B 250     -18.570  -1.597  14.606  1.00  4.970          C  
ATOM   4181  C   PRO B 250     -18.864  -2.710  15.605  1.00  4.810          C  
ATOM   4182  O   PRO B 250     -18.945  -2.462  16.807  1.00  4.770          O  
ATOM   4183  CB  PRO B 250     -17.071  -1.506  14.330  1.00  7.460          C  
ATOM   4184  CG  PRO B 250     -16.575  -0.462  15.285  1.00  7.460          C  
ATOM   4185  CD  PRO B 250     -17.678   0.553  15.342  1.00  7.460          C  
ATOM   4186  HA  PRO B 250     -19.128  -1.764  13.671  1.00  5.960          H  
ATOM   4187 1HB  PRO B 250     -16.598  -2.488  14.497  1.00  8.950          H  
ATOM   4188 2HB  PRO B 250     -16.898  -1.233  13.278  1.00  8.950          H  
ATOM   4189 1HG  PRO B 250     -16.367  -0.918  16.264  1.00  8.950          H  
ATOM   4190 2HG  PRO B 250     -15.625  -0.034  14.920  1.00  8.950          H  
ATOM   4191 1HD  PRO B 250     -17.672   1.059  16.301  1.00  8.950          H  
ATOM   4192 2HD  PRO B 250     -17.519   1.233  14.509  1.00  8.950          H  
ATOM   4193  N   ALA B 251     -18.962  -3.942  15.119  1.00  4.820          N  
ATOM   4194  CA  ALA B 251     -19.250  -5.071  15.995  1.00  4.800          C  
ATOM   4195  C   ALA B 251     -18.351  -5.106  17.205  1.00  4.710          C  
ATOM   4196  O   ALA B 251     -17.142  -4.870  17.129  1.00  4.710          O  
ATOM   4197  CB  ALA B 251     -19.110  -6.370  15.256  1.00  6.730          C  
ATOM   4198  H   ALA B 251     -18.877  -4.098  14.125  1.00  5.780          H  
ATOM   4199  HA  ALA B 251     -20.268  -4.989  16.343  1.00  5.760          H  
ATOM   4200 1HB  ALA B 251     -19.360  -7.164  15.938  1.00  8.070          H  
ATOM   4201 2HB  ALA B 251     -19.793  -6.373  14.409  1.00  8.070          H  
ATOM   4202 3HB  ALA B 251     -18.090  -6.490  14.913  1.00  8.070          H  
ATOM   4203  N   ASN B 252     -18.982  -5.449  18.322  1.00  4.750          N  
ATOM   4204  CA  ASN B 252     -18.441  -5.578  19.655  1.00  4.770          C  
ATOM   4205  C   ASN B 252     -18.009  -4.270  20.300  1.00  4.740          C  
ATOM   4206  O   ASN B 252     -17.490  -4.297  21.420  1.00  4.820          O  
ATOM   4207  CB  ASN B 252     -17.288  -6.561  19.670  1.00  6.670          C  
ATOM   4208  CG  ASN B 252     -17.704  -7.933  19.258  1.00  6.670          C  
ATOM   4209  OD1 ASN B 252     -18.775  -8.427  19.634  1.00  6.670          O  
ATOM   4210  ND2 ASN B 252     -16.869  -8.574  18.493  1.00  6.670          N  
ATOM   4211  H   ASN B 252     -19.984  -5.649  18.256  1.00  5.700          H  
ATOM   4212  HA  ASN B 252     -19.234  -5.985  20.286  1.00  5.720          H  
ATOM   4213 1HB  ASN B 252     -16.483  -6.222  19.026  1.00  8.000          H  
ATOM   4214 2HB  ASN B 252     -16.884  -6.617  20.679  1.00  8.000          H  
ATOM   4215 1HD2 ASN B 252     -17.082  -9.501  18.201  1.00  8.000          H  
ATOM   4216 2HD2 ASN B 252     -16.012  -8.139  18.213  1.00  8.000          H  
ATOM   4217  N   THR B 253     -18.284  -3.116  19.683  1.00  4.710          N  
ATOM   4218  CA  THR B 253     -17.949  -1.910  20.405  1.00  4.840          C  
ATOM   4219  C   THR B 253     -19.083  -1.552  21.306  1.00  5.130          C  
ATOM   4220  O   THR B 253     -20.166  -2.153  21.256  1.00  5.150          O  
ATOM   4221  CB  THR B 253     -17.665  -0.684  19.523  1.00  6.720          C  
ATOM   4222  OG1 THR B 253     -17.046   0.321  20.353  1.00  6.720          O  
ATOM   4223  CG2 THR B 253     -18.987  -0.074  18.929  1.00  6.720          C  
ATOM   4224  H   THR B 253     -18.663  -3.073  18.730  1.00  5.650          H  
ATOM   4225  HA  THR B 253     -17.068  -2.094  21.018  1.00  5.810          H  
ATOM   4226  HB  THR B 253     -16.993  -0.969  18.715  1.00  8.070          H  
ATOM   4227  HG1 THR B 253     -16.723   1.037  19.793  1.00  8.070          H  
ATOM   4228 1HG2 THR B 253     -18.728   0.784  18.344  1.00  8.070          H  
ATOM   4229 2HG2 THR B 253     -19.483  -0.786  18.315  1.00  8.070          H  
ATOM   4230 3HG2 THR B 253     -19.672   0.242  19.697  1.00  8.070          H  
ATOM   4231  N   ARG B 254     -18.854  -0.531  22.106  1.00  5.460          N  
ATOM   4232  CA  ARG B 254     -19.868  -0.050  23.022  1.00  5.870          C  
ATOM   4233  C   ARG B 254     -20.553   1.128  22.366  1.00  6.070          C  
ATOM   4234  O   ARG B 254     -19.901   1.949  21.717  1.00  6.140          O  
ATOM   4235  CB  ARG B 254     -19.261   0.327  24.362  1.00  8.050          C  
ATOM   4236  CG  ARG B 254     -20.266   0.701  25.446  1.00  8.050          C  
ATOM   4237  CD  ARG B 254     -19.608   0.830  26.766  1.00  8.050          C  
ATOM   4238  NE  ARG B 254     -20.542   1.250  27.810  1.00  8.050          N  
ATOM   4239  CZ  ARG B 254     -20.239   1.362  29.124  1.00  8.050          C  
ATOM   4240  NH1 ARG B 254     -19.029   1.067  29.557  1.00  8.050          N  
ATOM   4241  NH2 ARG B 254     -21.160   1.769  29.981  1.00  8.050          N  
ATOM   4242  H   ARG B 254     -17.944  -0.077  22.034  1.00  6.550          H  
ATOM   4243  HA  ARG B 254     -20.609  -0.832  23.190  1.00  7.040          H  
ATOM   4244 1HB  ARG B 254     -18.651  -0.485  24.729  1.00  9.660          H  
ATOM   4245 2HB  ARG B 254     -18.607   1.186  24.223  1.00  9.660          H  
ATOM   4246 1HG  ARG B 254     -20.746   1.651  25.202  1.00  9.660          H  
ATOM   4247 2HG  ARG B 254     -21.027  -0.086  25.516  1.00  9.660          H  
ATOM   4248 1HD  ARG B 254     -19.195  -0.138  27.046  1.00  9.660          H  
ATOM   4249 2HD  ARG B 254     -18.808   1.567  26.699  1.00  9.660          H  
ATOM   4250  HE  ARG B 254     -21.482   1.498  27.520  1.00  9.660          H  
ATOM   4251 1HH1 ARG B 254     -18.318   0.759  28.913  1.00  9.660          H  
ATOM   4252 2HH1 ARG B 254     -18.809   1.155  30.540  1.00  9.660          H  
ATOM   4253 1HH2 ARG B 254     -22.095   1.991  29.663  1.00  9.660          H  
ATOM   4254 2HH2 ARG B 254     -20.945   1.846  30.962  1.00  9.660          H  
ATOM   4255  N   ILE B 255     -21.854   1.230  22.542  1.00  6.260          N  
ATOM   4256  CA  ILE B 255     -22.590   2.317  21.922  1.00  6.600          C  
ATOM   4257  C   ILE B 255     -23.209   3.214  22.962  1.00  6.880          C  
ATOM   4258  O   ILE B 255     -23.152   2.934  24.158  1.00  6.980          O  
ATOM   4259  CB  ILE B 255     -23.649   1.788  20.950  1.00  9.100          C  
ATOM   4260  CG1 ILE B 255     -24.715   0.949  21.657  1.00  9.100          C  
ATOM   4261  CG2 ILE B 255     -22.930   0.962  19.927  1.00  9.100          C  
ATOM   4262  CD1 ILE B 255     -25.920   0.598  20.801  1.00  9.100          C  
ATOM   4263  H   ILE B 255     -22.333   0.518  23.102  1.00  7.510          H  
ATOM   4264  HA  ILE B 255     -21.895   2.922  21.341  1.00  7.920          H  
ATOM   4265  HB  ILE B 255     -24.138   2.611  20.494  1.00 10.920          H  
ATOM   4266 1HG1 ILE B 255     -24.267   0.030  21.985  1.00 10.920          H  
ATOM   4267 2HG1 ILE B 255     -25.076   1.499  22.531  1.00 10.920          H  
ATOM   4268 1HG2 ILE B 255     -23.616   0.592  19.188  1.00 10.920          H  
ATOM   4269 2HG2 ILE B 255     -22.179   1.575  19.445  1.00 10.920          H  
ATOM   4270 3HG2 ILE B 255     -22.445   0.130  20.427  1.00 10.920          H  
ATOM   4271 1HD1 ILE B 255     -26.607   0.017  21.400  1.00 10.920          H  
ATOM   4272 2HD1 ILE B 255     -26.414   1.513  20.471  1.00 10.920          H  
ATOM   4273 3HD1 ILE B 255     -25.627   0.015  19.938  1.00 10.920          H  
ATOM   4274  N   PHE B 256     -23.791   4.312  22.524  1.00  7.040          N  
ATOM   4275  CA  PHE B 256     -24.337   5.243  23.484  1.00  7.320          C  
ATOM   4276  C   PHE B 256     -25.358   4.596  24.392  1.00  7.520          C  
ATOM   4277  O   PHE B 256     -26.258   3.878  23.943  1.00  7.540          O  
ATOM   4278  CB  PHE B 256     -25.029   6.402  22.798  1.00 10.140          C  
ATOM   4279  CG  PHE B 256     -24.216   7.449  22.162  1.00 10.140          C  
ATOM   4280  CD1 PHE B 256     -22.866   7.298  21.860  1.00 10.140          C  
ATOM   4281  CD2 PHE B 256     -24.840   8.647  21.851  1.00 10.140          C  
ATOM   4282  CE1 PHE B 256     -22.182   8.324  21.259  1.00 10.140          C  
ATOM   4283  CE2 PHE B 256     -24.157   9.662  21.257  1.00 10.140          C  
ATOM   4284  CZ  PHE B 256     -22.824   9.503  20.956  1.00 10.140          C  
ATOM   4285  H   PHE B 256     -23.836   4.508  21.534  1.00  8.450          H  
ATOM   4286  HA  PHE B 256     -23.521   5.617  24.093  1.00  8.780          H  
ATOM   4287 1HB  PHE B 256     -25.675   5.994  22.050  1.00 12.160          H  
ATOM   4288 2HB  PHE B 256     -25.643   6.890  23.532  1.00 12.160          H  
ATOM   4289  HD1 PHE B 256     -22.335   6.377  22.094  1.00 12.160          H  
ATOM   4290  HD2 PHE B 256     -25.896   8.775  22.094  1.00 12.160          H  
ATOM   4291  HE1 PHE B 256     -21.124   8.204  21.022  1.00 12.160          H  
ATOM   4292  HE2 PHE B 256     -24.659  10.596  21.021  1.00 12.160          H  
ATOM   4293  HZ  PHE B 256     -22.273  10.316  20.482  1.00 12.160          H  
ATOM   4294  N   SER B 257     -25.244   4.929  25.669  1.00  7.710          N  
ATOM   4295  CA  SER B 257     -26.139   4.462  26.707  1.00  7.930          C  
ATOM   4296  C   SER B 257     -27.476   5.150  26.575  1.00  8.260          C  
ATOM   4297  O   SER B 257     -27.609   6.154  25.870  1.00  8.350          O  
ATOM   4298  CB  SER B 257     -25.564   4.767  28.077  1.00 11.010          C  
ATOM   4299  OG  SER B 257     -25.591   6.154  28.352  1.00 11.010          O  
ATOM   4300  H   SER B 257     -24.445   5.515  25.939  1.00  9.250          H  
ATOM   4301  HA  SER B 257     -26.281   3.385  26.593  1.00  9.520          H  
ATOM   4302 1HB  SER B 257     -26.124   4.233  28.840  1.00 13.220          H  
ATOM   4303 2HB  SER B 257     -24.535   4.412  28.115  1.00 13.220          H  
ATOM   4304  HG  SER B 257     -25.073   6.266  29.165  1.00 13.220          H  
ATOM   4305  N   GLU B 258     -28.467   4.675  27.322  1.00  8.480          N  
ATOM   4306  CA  GLU B 258     -29.790   5.277  27.252  1.00  8.810          C  
ATOM   4307  C   GLU B 258     -29.738   6.767  27.612  1.00  9.080          C  
ATOM   4308  O   GLU B 258     -30.472   7.568  27.024  1.00  9.270          O  
ATOM   4309  CB  GLU B 258     -30.738   4.527  28.186  1.00 12.200          C  
ATOM   4310  CG  GLU B 258     -31.059   3.110  27.735  1.00 12.200          C  
ATOM   4311  CD  GLU B 258     -31.920   2.295  28.712  1.00 12.200          C  
ATOM   4312  OE1 GLU B 258     -32.393   2.834  29.700  1.00 12.200          O  
ATOM   4313  OE2 GLU B 258     -32.080   1.113  28.484  1.00 12.200          O  
ATOM   4314  H   GLU B 258     -28.310   3.866  27.905  1.00 10.180          H  
ATOM   4315  HA  GLU B 258     -30.155   5.183  26.233  1.00 10.570          H  
ATOM   4316 1HB  GLU B 258     -30.311   4.487  29.186  1.00 14.640          H  
ATOM   4317 2HB  GLU B 258     -31.671   5.059  28.244  1.00 14.640          H  
ATOM   4318 1HG  GLU B 258     -31.608   3.196  26.805  1.00 14.640          H  
ATOM   4319 2HG  GLU B 258     -30.137   2.592  27.528  1.00 14.640          H  
ATOM   4320  N   ARG B 259     -28.868   7.136  28.565  1.00  9.110          N  
ATOM   4321  CA  ARG B 259     -28.719   8.529  28.975  1.00  9.380          C  
ATOM   4322  C   ARG B 259     -28.012   9.330  27.888  1.00  9.260          C  
ATOM   4323  O   ARG B 259     -28.401  10.462  27.589  1.00  9.510          O  
ATOM   4324  CB  ARG B 259     -27.929   8.637  30.272  1.00 13.020          C  
ATOM   4325  CG  ARG B 259     -27.668  10.070  30.784  1.00 13.020          C  
ATOM   4326  CD  ARG B 259     -28.917  10.815  31.110  1.00 13.020          C  
ATOM   4327  NE  ARG B 259     -28.617  12.114  31.680  1.00 13.020          N  
ATOM   4328  CZ  ARG B 259     -29.518  13.088  31.923  1.00 13.020          C  
ATOM   4329  NH1 ARG B 259     -30.798  12.907  31.659  1.00 13.020          N  
ATOM   4330  NH2 ARG B 259     -29.107  14.238  32.438  1.00 13.020          N  
ATOM   4331  H   ARG B 259     -28.317   6.418  29.017  1.00 10.930          H  
ATOM   4332  HA  ARG B 259     -29.716   8.945  29.130  1.00 11.260          H  
ATOM   4333 1HB  ARG B 259     -28.455   8.097  31.058  1.00 15.630          H  
ATOM   4334 2HB  ARG B 259     -26.960   8.158  30.139  1.00 15.630          H  
ATOM   4335 1HG  ARG B 259     -27.066  10.021  31.689  1.00 15.630          H  
ATOM   4336 2HG  ARG B 259     -27.128  10.640  30.029  1.00 15.630          H  
ATOM   4337 1HD  ARG B 259     -29.492  10.981  30.195  1.00 15.630          H  
ATOM   4338 2HD  ARG B 259     -29.517  10.250  31.821  1.00 15.630          H  
ATOM   4339  HE  ARG B 259     -27.650  12.308  31.904  1.00 15.630          H  
ATOM   4340 1HH1 ARG B 259     -31.144  12.020  31.259  1.00 15.630          H  
ATOM   4341 2HH1 ARG B 259     -31.470  13.639  31.837  1.00 15.630          H  
ATOM   4342 1HH2 ARG B 259     -28.127  14.380  32.644  1.00 15.630          H  
ATOM   4343 2HH2 ARG B 259     -29.771  14.975  32.626  1.00 15.630          H  
ATOM   4344  N   GLN B 260     -26.956   8.768  27.302  1.00  8.880          N  
ATOM   4345  CA  GLN B 260     -26.241   9.488  26.257  1.00  8.800          C  
ATOM   4346  C   GLN B 260     -27.152   9.759  25.069  1.00  8.910          C  
ATOM   4347  O   GLN B 260     -27.086  10.832  24.467  1.00  9.090          O  
ATOM   4348  CB  GLN B 260     -25.005   8.719  25.821  1.00 12.350          C  
ATOM   4349  CG  GLN B 260     -23.907   8.697  26.850  1.00 12.350          C  
ATOM   4350  CD  GLN B 260     -22.745   7.802  26.471  1.00 12.350          C  
ATOM   4351  OE1 GLN B 260     -22.888   6.601  26.177  1.00 12.350          O  
ATOM   4352  NE2 GLN B 260     -21.552   8.390  26.469  1.00 12.350          N  
ATOM   4353  H   GLN B 260     -26.639   7.846  27.609  1.00 10.660          H  
ATOM   4354  HA  GLN B 260     -25.923  10.451  26.660  1.00 10.560          H  
ATOM   4355 1HB  GLN B 260     -25.290   7.697  25.632  1.00 14.820          H  
ATOM   4356 2HB  GLN B 260     -24.612   9.135  24.896  1.00 14.820          H  
ATOM   4357 1HG  GLN B 260     -23.528   9.711  26.961  1.00 14.820          H  
ATOM   4358 2HG  GLN B 260     -24.316   8.355  27.795  1.00 14.820          H  
ATOM   4359 1HE2 GLN B 260     -20.732   7.866  26.230  1.00 14.820          H  
ATOM   4360 2HE2 GLN B 260     -21.464   9.360  26.710  1.00 14.820          H  
ATOM   4361  N   LEU B 261     -28.005   8.789  24.740  1.00  8.830          N  
ATOM   4362  CA  LEU B 261     -28.952   8.944  23.659  1.00  8.960          C  
ATOM   4363  C   LEU B 261     -30.006  10.006  24.043  1.00  9.440          C  
ATOM   4364  O   LEU B 261     -30.296  10.905  23.255  1.00  9.650          O  
ATOM   4365  CB  LEU B 261     -29.563   7.570  23.367  1.00 12.490          C  
ATOM   4366  CG  LEU B 261     -28.612   6.508  22.737  1.00 12.490          C  
ATOM   4367  CD1 LEU B 261     -29.244   5.180  22.797  1.00 12.490          C  
ATOM   4368  CD2 LEU B 261     -28.281   6.825  21.261  1.00 12.490          C  
ATOM   4369  H   LEU B 261     -27.981   7.911  25.265  1.00 10.600          H  
ATOM   4370  HA  LEU B 261     -28.421   9.284  22.782  1.00 10.750          H  
ATOM   4371 1HB  LEU B 261     -29.863   7.166  24.324  1.00 14.990          H  
ATOM   4372 2HB  LEU B 261     -30.432   7.676  22.748  1.00 14.990          H  
ATOM   4373  HG  LEU B 261     -27.733   6.468  23.320  1.00 14.990          H  
ATOM   4374 1HD1 LEU B 261     -28.556   4.433  22.395  1.00 14.990          H  
ATOM   4375 2HD1 LEU B 261     -29.456   4.946  23.837  1.00 14.990          H  
ATOM   4376 3HD1 LEU B 261     -30.151   5.182  22.228  1.00 14.990          H  
ATOM   4377 1HD2 LEU B 261     -27.625   6.055  20.880  1.00 14.990          H  
ATOM   4378 2HD2 LEU B 261     -29.177   6.820  20.674  1.00 14.990          H  
ATOM   4379 3HD2 LEU B 261     -27.794   7.786  21.168  1.00 14.990          H  
ATOM   4380  N   GLU B 262     -30.487  10.019  25.304  1.00  9.630          N  
ATOM   4381  CA  GLU B 262     -31.464  11.032  25.736  1.00 10.090          C  
ATOM   4382  C   GLU B 262     -30.929  12.415  25.415  1.00 10.280          C  
ATOM   4383  O   GLU B 262     -31.635  13.268  24.842  1.00 10.600          O  
ATOM   4384  CB  GLU B 262     -31.707  10.922  27.254  1.00 13.940          C  
ATOM   4385  CG  GLU B 262     -32.721  11.896  27.836  1.00 13.940          C  
ATOM   4386  CD  GLU B 262     -32.820  11.827  29.348  1.00 13.940          C  
ATOM   4387  OE1 GLU B 262     -32.273  10.921  29.940  1.00 13.940          O  
ATOM   4388  OE2 GLU B 262     -33.410  12.710  29.923  1.00 13.940          O  
ATOM   4389  H   GLU B 262     -30.250   9.262  25.954  1.00 11.560          H  
ATOM   4390  HA  GLU B 262     -32.403  10.900  25.208  1.00 12.110          H  
ATOM   4391 1HB  GLU B 262     -32.038   9.909  27.491  1.00 16.730          H  
ATOM   4392 2HB  GLU B 262     -30.780  11.087  27.781  1.00 16.730          H  
ATOM   4393 1HG  GLU B 262     -32.470  12.914  27.541  1.00 16.730          H  
ATOM   4394 2HG  GLU B 262     -33.689  11.653  27.417  1.00 16.730          H  
ATOM   4395  N   ILE B 263     -29.658  12.623  25.763  1.00 10.090          N  
ATOM   4396  CA  ILE B 263     -28.958  13.871  25.532  1.00 10.270          C  
ATOM   4397  C   ILE B 263     -28.792  14.142  24.038  1.00 10.240          C  
ATOM   4398  O   ILE B 263     -29.094  15.235  23.567  1.00 10.590          O  
ATOM   4399  CB  ILE B 263     -27.603  13.865  26.267  1.00 14.310          C  
ATOM   4400  CG1 ILE B 263     -27.871  13.848  27.814  1.00 14.310          C  
ATOM   4401  CG2 ILE B 263     -26.757  15.087  25.847  1.00 14.310          C  
ATOM   4402  CD1 ILE B 263     -26.662  13.523  28.678  1.00 14.310          C  
ATOM   4403  H   ILE B 263     -29.169  11.855  26.245  1.00 12.110          H  
ATOM   4404  HA  ILE B 263     -29.564  14.677  25.954  1.00 12.320          H  
ATOM   4405  HB  ILE B 263     -27.067  12.946  26.020  1.00 17.170          H  
ATOM   4406 1HG1 ILE B 263     -28.249  14.825  28.107  1.00 17.170          H  
ATOM   4407 2HG1 ILE B 263     -28.640  13.103  28.028  1.00 17.170          H  
ATOM   4408 1HG2 ILE B 263     -25.804  15.074  26.361  1.00 17.170          H  
ATOM   4409 2HG2 ILE B 263     -26.571  15.069  24.775  1.00 17.170          H  
ATOM   4410 3HG2 ILE B 263     -27.294  16.002  26.101  1.00 17.170          H  
ATOM   4411 1HD1 ILE B 263     -26.956  13.532  29.722  1.00 17.170          H  
ATOM   4412 2HD1 ILE B 263     -26.292  12.530  28.414  1.00 17.170          H  
ATOM   4413 3HD1 ILE B 263     -25.878  14.254  28.525  1.00 17.170          H  
ATOM   4414  N   ARG B 264     -28.320  13.140  23.284  1.00  9.860          N  
ATOM   4415  CA  ARG B 264     -28.122  13.258  21.844  1.00  9.790          C  
ATOM   4416  C   ARG B 264     -29.359  13.705  21.074  1.00 10.050          C  
ATOM   4417  O   ARG B 264     -29.245  14.466  20.104  1.00 10.220          O  
ATOM   4418  CB  ARG B 264     -27.649  11.928  21.256  1.00 13.730          C  
ATOM   4419  CG  ARG B 264     -27.526  11.877  19.727  1.00 13.730          C  
ATOM   4420  CD  ARG B 264     -26.503  12.817  19.204  1.00 13.730          C  
ATOM   4421  NE  ARG B 264     -26.471  12.820  17.766  1.00 13.730          N  
ATOM   4422  CZ  ARG B 264     -27.313  13.527  16.975  1.00 13.730          C  
ATOM   4423  NH1 ARG B 264     -28.274  14.275  17.504  1.00 13.730          N  
ATOM   4424  NH2 ARG B 264     -27.175  13.472  15.656  1.00 13.730          N  
ATOM   4425  H   ARG B 264     -28.062  12.261  23.737  1.00 11.830          H  
ATOM   4426  HA  ARG B 264     -27.340  13.999  21.695  1.00 11.750          H  
ATOM   4427 1HB  ARG B 264     -26.702  11.644  21.700  1.00 16.480          H  
ATOM   4428 2HB  ARG B 264     -28.370  11.167  21.516  1.00 16.480          H  
ATOM   4429 1HG  ARG B 264     -27.219  10.873  19.447  1.00 16.480          H  
ATOM   4430 2HG  ARG B 264     -28.486  12.082  19.260  1.00 16.480          H  
ATOM   4431 1HD  ARG B 264     -26.689  13.829  19.536  1.00 16.480          H  
ATOM   4432 2HD  ARG B 264     -25.523  12.501  19.558  1.00 16.480          H  
ATOM   4433  HE  ARG B 264     -25.751  12.269  17.319  1.00 16.480          H  
ATOM   4434 1HH1 ARG B 264     -28.402  14.332  18.531  1.00 16.480          H  
ATOM   4435 2HH1 ARG B 264     -28.896  14.798  16.910  1.00 16.480          H  
ATOM   4436 1HH2 ARG B 264     -26.437  12.915  15.245  1.00 16.480          H  
ATOM   4437 2HH2 ARG B 264     -27.796  13.998  15.059  1.00 16.480          H  
ATOM   4438  N   PHE B 265     -30.532  13.229  21.481  1.00 10.120          N  
ATOM   4439  CA  PHE B 265     -31.745  13.550  20.748  1.00 10.370          C  
ATOM   4440  C   PHE B 265     -32.674  14.572  21.390  1.00 10.870          C  
ATOM   4441  O   PHE B 265     -33.573  15.076  20.700  1.00 11.210          O  
ATOM   4442  CB  PHE B 265     -32.578  12.295  20.582  1.00 14.420          C  
ATOM   4443  CG  PHE B 265     -31.883  11.221  19.921  1.00 14.420          C  
ATOM   4444  CD1 PHE B 265     -31.579  10.114  20.643  1.00 14.420          C  
ATOM   4445  CD2 PHE B 265     -31.501  11.288  18.606  1.00 14.420          C  
ATOM   4446  CE1 PHE B 265     -30.933   9.091  20.095  1.00 14.420          C  
ATOM   4447  CE2 PHE B 265     -30.834  10.248  18.048  1.00 14.420          C  
ATOM   4448  CZ  PHE B 265     -30.555   9.140  18.812  1.00 14.420          C  
ATOM   4449  H   PHE B 265     -30.543  12.564  22.261  1.00 12.140          H  
ATOM   4450  HA  PHE B 265     -31.454  13.928  19.770  1.00 12.440          H  
ATOM   4451 1HB  PHE B 265     -32.878  11.948  21.569  1.00 17.300          H  
ATOM   4452 2HB  PHE B 265     -33.479  12.519  20.021  1.00 17.300          H  
ATOM   4453  HD1 PHE B 265     -31.880  10.061  21.683  1.00 17.300          H  
ATOM   4454  HD2 PHE B 265     -31.731  12.174  18.015  1.00 17.300          H  
ATOM   4455  HE1 PHE B 265     -30.730   8.234  20.683  1.00 17.300          H  
ATOM   4456  HE2 PHE B 265     -30.535  10.297  17.011  1.00 17.300          H  
ATOM   4457  HZ  PHE B 265     -30.046   8.301  18.397  1.00 17.300          H  
ATOM   4458  N   ASN B 266     -32.471  14.910  22.675  1.00 10.960          N  
ATOM   4459  CA  ASN B 266     -33.394  15.775  23.409  1.00 11.440          C  
ATOM   4460  C   ASN B 266     -34.769  15.118  23.346  1.00 11.560          C  
ATOM   4461  O   ASN B 266     -35.773  15.738  22.981  1.00 11.930          O  
ATOM   4462  CB  ASN B 266     -33.415  17.198  22.853  1.00 15.820          C  
ATOM   4463  CG  ASN B 266     -34.024  18.206  23.824  1.00 15.820          C  
ATOM   4464  OD1 ASN B 266     -33.919  18.050  25.048  1.00 15.820          O  
ATOM   4465  ND2 ASN B 266     -34.647  19.234  23.295  1.00 15.820          N  
ATOM   4466  H   ASN B 266     -31.710  14.489  23.216  1.00 13.150          H  
ATOM   4467  HA  ASN B 266     -33.090  15.805  24.456  1.00 13.730          H  
ATOM   4468 1HB  ASN B 266     -32.397  17.507  22.615  1.00 18.990          H  
ATOM   4469 2HB  ASN B 266     -33.990  17.228  21.931  1.00 18.990          H  
ATOM   4470 1HD2 ASN B 266     -35.063  19.927  23.885  1.00 18.990          H  
ATOM   4471 2HD2 ASN B 266     -34.708  19.321  22.302  1.00 18.990          H  
ATOM   4472  N   SER B 267     -34.777  13.826  23.686  1.00 11.260          N  
ATOM   4473  CA  SER B 267     -35.976  12.992  23.621  1.00 11.350          C  
ATOM   4474  C   SER B 267     -36.169  12.284  24.944  1.00 11.300          C  
ATOM   4475  O   SER B 267     -35.397  12.494  25.876  1.00 11.220          O  
ATOM   4476  CB  SER B 267     -35.825  11.946  22.543  1.00 15.850          C  
ATOM   4477  OG  SER B 267     -34.927  10.965  22.947  1.00 15.850          O  
ATOM   4478  H   SER B 267     -33.886  13.428  24.003  1.00 13.510          H  
ATOM   4479  HA  SER B 267     -36.845  13.617  23.420  1.00 13.620          H  
ATOM   4480 1HB  SER B 267     -36.781  11.501  22.310  1.00 19.020          H  
ATOM   4481 2HB  SER B 267     -35.456  12.419  21.650  1.00 19.020          H  
ATOM   4482  HG  SER B 267     -34.824  10.382  22.190  1.00 19.020          H  
ATOM   4483  N   SER B 268     -37.235  11.497  25.074  1.00 11.410          N  
ATOM   4484  CA  SER B 268     -37.441  10.787  26.328  1.00 11.410          C  
ATOM   4485  C   SER B 268     -36.656   9.502  26.393  1.00 11.000          C  
ATOM   4486  O   SER B 268     -36.633   8.711  25.443  1.00 10.790          O  
ATOM   4487  CB  SER B 268     -38.892  10.472  26.585  1.00 15.970          C  
ATOM   4488  OG  SER B 268     -39.015   9.654  27.738  1.00 15.970          O  
ATOM   4489  H   SER B 268     -37.877  11.340  24.291  1.00 13.690          H  
ATOM   4490  HA  SER B 268     -37.094  11.431  27.138  1.00 13.690          H  
ATOM   4491 1HB  SER B 268     -39.449  11.395  26.726  1.00 19.170          H  
ATOM   4492 2HB  SER B 268     -39.310   9.970  25.734  1.00 19.170          H  
ATOM   4493  HG  SER B 268     -39.966   9.524  27.860  1.00 19.170          H  
ATOM   4494  N   ARG B 269     -36.099   9.229  27.558  1.00 10.920          N  
ATOM   4495  CA  ARG B 269     -35.360   8.003  27.757  1.00 10.570          C  
ATOM   4496  C   ARG B 269     -36.214   6.769  27.447  1.00 10.620          C  
ATOM   4497  O   ARG B 269     -35.670   5.747  27.021  1.00 10.340          O  
ATOM   4498  CB  ARG B 269     -34.801   7.938  29.162  1.00 14.940          C  
ATOM   4499  CG  ARG B 269     -33.896   6.757  29.409  1.00 14.940          C  
ATOM   4500  CD  ARG B 269     -33.205   6.856  30.708  1.00 14.940          C  
ATOM   4501  NE  ARG B 269     -32.442   5.648  31.004  1.00 14.940          N  
ATOM   4502  CZ  ARG B 269     -31.619   5.471  32.052  1.00 14.940          C  
ATOM   4503  NH1 ARG B 269     -31.404   6.432  32.939  1.00 14.940          N  
ATOM   4504  NH2 ARG B 269     -31.036   4.296  32.163  1.00 14.940          N  
ATOM   4505  H   ARG B 269     -36.167   9.912  28.303  1.00 13.100          H  
ATOM   4506  HA  ARG B 269     -34.510   8.010  27.079  1.00 12.680          H  
ATOM   4507 1HB  ARG B 269     -34.228   8.846  29.367  1.00 17.930          H  
ATOM   4508 2HB  ARG B 269     -35.618   7.892  29.879  1.00 17.930          H  
ATOM   4509 1HG  ARG B 269     -34.462   5.824  29.391  1.00 17.930          H  
ATOM   4510 2HG  ARG B 269     -33.143   6.742  28.624  1.00 17.930          H  
ATOM   4511 1HD  ARG B 269     -32.516   7.704  30.675  1.00 17.930          H  
ATOM   4512 2HD  ARG B 269     -33.939   7.005  31.497  1.00 17.930          H  
ATOM   4513  HE  ARG B 269     -32.539   4.834  30.369  1.00 17.930          H  
ATOM   4514 1HH1 ARG B 269     -31.861   7.327  32.840  1.00 17.930          H  
ATOM   4515 2HH1 ARG B 269     -30.781   6.272  33.720  1.00 17.930          H  
ATOM   4516 1HH2 ARG B 269     -31.258   3.577  31.452  1.00 17.930          H  
ATOM   4517 2HH2 ARG B 269     -30.410   4.096  32.929  1.00 17.930          H  
ATOM   4518  N   SER B 270     -37.537   6.828  27.689  1.00 10.980          N  
ATOM   4519  CA  SER B 270     -38.374   5.668  27.406  1.00 11.040          C  
ATOM   4520  C   SER B 270     -38.557   5.419  25.899  1.00 10.870          C  
ATOM   4521  O   SER B 270     -38.812   4.280  25.483  1.00 10.760          O  
ATOM   4522  CB  SER B 270     -39.734   5.830  28.060  1.00 15.430          C  
ATOM   4523  OG  SER B 270     -40.469   6.873  27.471  1.00 15.430          O  
ATOM   4524  H   SER B 270     -37.982   7.677  28.039  1.00 13.180          H  
ATOM   4525  HA  SER B 270     -37.892   4.792  27.839  1.00 13.250          H  
ATOM   4526 1HB  SER B 270     -40.290   4.898  27.970  1.00 18.520          H  
ATOM   4527 2HB  SER B 270     -39.602   6.031  29.121  1.00 18.520          H  
ATOM   4528  HG  SER B 270     -41.325   6.873  27.913  1.00 18.520          H  
ATOM   4529  N   GLN B 271     -38.382   6.463  25.066  1.00 10.860          N  
ATOM   4530  CA  GLN B 271     -38.487   6.327  23.618  1.00 10.700          C  
ATOM   4531  C   GLN B 271     -37.265   5.573  23.154  1.00 10.180          C  
ATOM   4532  O   GLN B 271     -37.328   4.681  22.303  1.00  9.960          O  
ATOM   4533  CB  GLN B 271     -38.578   7.709  22.950  1.00 15.040          C  
ATOM   4534  CG  GLN B 271     -39.892   8.420  23.221  1.00 15.040          C  
ATOM   4535  CD  GLN B 271     -39.960   9.871  22.703  1.00 15.040          C  
ATOM   4536  OE1 GLN B 271     -39.096  10.747  22.947  1.00 15.040          O  
ATOM   4537  NE2 GLN B 271     -41.031  10.131  21.964  1.00 15.040          N  
ATOM   4538  H   GLN B 271     -38.142   7.381  25.435  1.00 13.030          H  
ATOM   4539  HA  GLN B 271     -39.373   5.745  23.368  1.00 12.840          H  
ATOM   4540 1HB  GLN B 271     -37.771   8.342  23.303  1.00 18.050          H  
ATOM   4541 2HB  GLN B 271     -38.454   7.608  21.880  1.00 18.050          H  
ATOM   4542 1HG  GLN B 271     -40.672   7.855  22.713  1.00 18.050          H  
ATOM   4543 2HG  GLN B 271     -40.082   8.411  24.288  1.00 18.050          H  
ATOM   4544 1HE2 GLN B 271     -41.176  11.046  21.587  1.00 18.050          H  
ATOM   4545 2HE2 GLN B 271     -41.707   9.411  21.787  1.00 18.050          H  
ATOM   4546  N   ILE B 272     -36.155   5.926  23.776  1.00 10.010          N  
ATOM   4547  CA  ILE B 272     -34.873   5.329  23.499  1.00  9.540          C  
ATOM   4548  C   ILE B 272     -34.828   3.886  23.926  1.00  9.340          C  
ATOM   4549  O   ILE B 272     -34.360   3.033  23.170  1.00  8.990          O  
ATOM   4550  CB  ILE B 272     -33.794   6.132  24.178  1.00 13.540          C  
ATOM   4551  CG1 ILE B 272     -33.756   7.472  23.488  1.00 13.540          C  
ATOM   4552  CG2 ILE B 272     -32.473   5.383  24.107  1.00 13.540          C  
ATOM   4553  CD1 ILE B 272     -33.040   8.456  24.181  1.00 13.540          C  
ATOM   4554  H   ILE B 272     -36.232   6.701  24.449  1.00 12.010          H  
ATOM   4555  HA  ILE B 272     -34.708   5.362  22.430  1.00 11.450          H  
ATOM   4556  HB  ILE B 272     -34.055   6.306  25.212  1.00 16.250          H  
ATOM   4557 1HG1 ILE B 272     -33.297   7.343  22.512  1.00 16.250          H  
ATOM   4558 2HG1 ILE B 272     -34.766   7.849  23.359  1.00 16.250          H  
ATOM   4559 1HG2 ILE B 272     -31.706   5.953  24.583  1.00 16.250          H  
ATOM   4560 2HG2 ILE B 272     -32.540   4.426  24.617  1.00 16.250          H  
ATOM   4561 3HG2 ILE B 272     -32.227   5.214  23.065  1.00 16.250          H  
ATOM   4562 1HD1 ILE B 272     -33.052   9.376  23.612  1.00 16.250          H  
ATOM   4563 2HD1 ILE B 272     -33.501   8.628  25.146  1.00 16.250          H  
ATOM   4564 3HD1 ILE B 272     -32.057   8.139  24.324  1.00 16.250          H  
ATOM   4565  N   ARG B 273     -35.282   3.606  25.147  1.00  9.570          N  
ATOM   4566  CA  ARG B 273     -35.290   2.245  25.638  1.00  9.460          C  
ATOM   4567  C   ARG B 273     -36.110   1.357  24.706  1.00  9.440          C  
ATOM   4568  O   ARG B 273     -35.682   0.241  24.398  1.00  9.150          O  
ATOM   4569  CB  ARG B 273     -35.825   2.185  27.056  1.00 13.290          C  
ATOM   4570  CG  ARG B 273     -35.783   0.802  27.691  1.00 13.290          C  
ATOM   4571  CD  ARG B 273     -36.239   0.817  29.107  1.00 13.290          C  
ATOM   4572  NE  ARG B 273     -35.283   1.499  29.996  1.00 13.290          N  
ATOM   4573  CZ  ARG B 273     -35.499   1.838  31.271  1.00 13.290          C  
ATOM   4574  NH1 ARG B 273     -36.651   1.596  31.880  1.00 13.290          N  
ATOM   4575  NH2 ARG B 273     -34.506   2.417  31.891  1.00 13.290          N  
ATOM   4576  H   ARG B 273     -35.601   4.365  25.755  1.00 11.480          H  
ATOM   4577  HA  ARG B 273     -34.262   1.881  25.655  1.00 11.350          H  
ATOM   4578 1HB  ARG B 273     -35.253   2.869  27.686  1.00 15.950          H  
ATOM   4579 2HB  ARG B 273     -36.860   2.526  27.062  1.00 15.950          H  
ATOM   4580 1HG  ARG B 273     -36.421   0.117  27.133  1.00 15.950          H  
ATOM   4581 2HG  ARG B 273     -34.752   0.435  27.674  1.00 15.950          H  
ATOM   4582 1HD  ARG B 273     -37.192   1.341  29.161  1.00 15.950          H  
ATOM   4583 2HD  ARG B 273     -36.362  -0.207  29.457  1.00 15.950          H  
ATOM   4584  HE  ARG B 273     -34.342   1.750  29.634  1.00 15.950          H  
ATOM   4585 1HH1 ARG B 273     -37.403   1.143  31.385  1.00 15.950          H  
ATOM   4586 2HH1 ARG B 273     -36.778   1.863  32.846  1.00 15.950          H  
ATOM   4587 1HH2 ARG B 273     -33.640   2.552  31.347  1.00 15.950          H  
ATOM   4588 2HH2 ARG B 273     -34.583   2.702  32.854  1.00 15.950          H  
ATOM   4589  N   SER B 274     -37.269   1.851  24.234  1.00  9.760          N  
ATOM   4590  CA  SER B 274     -38.104   1.095  23.308  1.00  9.780          C  
ATOM   4591  C   SER B 274     -37.339   0.782  22.021  1.00  9.370          C  
ATOM   4592  O   SER B 274     -37.333  -0.368  21.560  1.00  9.180          O  
ATOM   4593  CB  SER B 274     -39.362   1.876  22.990  1.00 13.680          C  
ATOM   4594  OG  SER B 274     -40.186   1.177  22.100  1.00 13.680          O  
ATOM   4595  H   SER B 274     -37.612   2.762  24.555  1.00 11.710          H  
ATOM   4596  HA  SER B 274     -38.383   0.154  23.782  1.00 11.740          H  
ATOM   4597 1HB  SER B 274     -39.903   2.079  23.915  1.00 16.420          H  
ATOM   4598 2HB  SER B 274     -39.092   2.836  22.559  1.00 16.420          H  
ATOM   4599  HG  SER B 274     -40.954   1.737  21.966  1.00 16.420          H  
ATOM   4600  N   VAL B 275     -36.658   1.790  21.454  1.00  9.240          N  
ATOM   4601  CA  VAL B 275     -35.876   1.566  20.244  1.00  8.840          C  
ATOM   4602  C   VAL B 275     -34.759   0.559  20.451  1.00  8.410          C  
ATOM   4603  O   VAL B 275     -34.545  -0.312  19.601  1.00  8.140          O  
ATOM   4604  CB  VAL B 275     -35.284   2.880  19.700  1.00 12.540          C  
ATOM   4605  CG1 VAL B 275     -34.272   2.571  18.591  1.00 12.540          C  
ATOM   4606  CG2 VAL B 275     -36.424   3.726  19.136  1.00 12.540          C  
ATOM   4607  H   VAL B 275     -36.728   2.730  21.860  1.00 11.090          H  
ATOM   4608  HA  VAL B 275     -36.551   1.168  19.485  1.00 10.610          H  
ATOM   4609  HB  VAL B 275     -34.777   3.428  20.496  1.00 15.040          H  
ATOM   4610 1HG1 VAL B 275     -33.884   3.469  18.178  1.00 15.040          H  
ATOM   4611 2HG1 VAL B 275     -33.449   1.986  18.973  1.00 15.040          H  
ATOM   4612 3HG1 VAL B 275     -34.758   2.032  17.845  1.00 15.040          H  
ATOM   4613 1HG2 VAL B 275     -36.042   4.640  18.736  1.00 15.040          H  
ATOM   4614 2HG2 VAL B 275     -36.914   3.181  18.355  1.00 15.040          H  
ATOM   4615 3HG2 VAL B 275     -37.142   3.950  19.918  1.00 15.040          H  
ATOM   4616  N   LEU B 276     -34.018   0.683  21.547  1.00  8.360          N  
ATOM   4617  CA  LEU B 276     -32.948  -0.259  21.784  1.00  7.990          C  
ATOM   4618  C   LEU B 276     -33.501  -1.667  21.949  1.00  8.010          C  
ATOM   4619  O   LEU B 276     -32.922  -2.612  21.412  1.00  7.710          O  
ATOM   4620  CB  LEU B 276     -32.147   0.166  23.014  1.00 11.330          C  
ATOM   4621  CG  LEU B 276     -31.276   1.444  22.854  1.00 11.330          C  
ATOM   4622  CD1 LEU B 276     -30.804   1.870  24.203  1.00 11.330          C  
ATOM   4623  CD2 LEU B 276     -30.053   1.146  21.965  1.00 11.330          C  
ATOM   4624  H   LEU B 276     -34.207   1.439  22.211  1.00 10.030          H  
ATOM   4625  HA  LEU B 276     -32.299  -0.260  20.918  1.00  9.590          H  
ATOM   4626 1HB  LEU B 276     -32.849   0.342  23.833  1.00 13.600          H  
ATOM   4627 2HB  LEU B 276     -31.495  -0.652  23.294  1.00 13.600          H  
ATOM   4628  HG  LEU B 276     -31.875   2.248  22.419  1.00 13.600          H  
ATOM   4629 1HD1 LEU B 276     -30.201   2.761  24.121  1.00 13.600          H  
ATOM   4630 2HD1 LEU B 276     -31.668   2.069  24.830  1.00 13.600          H  
ATOM   4631 3HD1 LEU B 276     -30.220   1.093  24.630  1.00 13.600          H  
ATOM   4632 1HD2 LEU B 276     -29.442   2.046  21.878  1.00 13.600          H  
ATOM   4633 2HD2 LEU B 276     -29.459   0.352  22.419  1.00 13.600          H  
ATOM   4634 3HD2 LEU B 276     -30.370   0.838  20.977  1.00 13.600          H  
ATOM   4635  N   ALA B 277     -34.643  -1.828  22.634  1.00  8.390          N  
ATOM   4636  CA  ALA B 277     -35.223  -3.154  22.796  1.00  8.480          C  
ATOM   4637  C   ALA B 277     -35.552  -3.781  21.439  1.00  8.330          C  
ATOM   4638  O   ALA B 277     -35.268  -4.965  21.225  1.00  8.160          O  
ATOM   4639  CB  ALA B 277     -36.476  -3.075  23.646  1.00 11.840          C  
ATOM   4640  H   ALA B 277     -35.082  -1.026  23.100  1.00 10.070          H  
ATOM   4641  HA  ALA B 277     -34.491  -3.787  23.294  1.00 10.180          H  
ATOM   4642 1HB  ALA B 277     -36.891  -4.071  23.782  1.00 14.200          H  
ATOM   4643 2HB  ALA B 277     -36.226  -2.645  24.615  1.00 14.200          H  
ATOM   4644 3HB  ALA B 277     -37.209  -2.439  23.148  1.00 14.200          H  
ATOM   4645  N   THR B 278     -36.083  -2.982  20.499  1.00  8.400          N  
ATOM   4646  CA  THR B 278     -36.373  -3.508  19.166  1.00  8.270          C  
ATOM   4647  C   THR B 278     -35.094  -3.944  18.475  1.00  7.800          C  
ATOM   4648  O   THR B 278     -35.026  -5.046  17.917  1.00  7.660          O  
ATOM   4649  CB  THR B 278     -37.051  -2.456  18.259  1.00 11.630          C  
ATOM   4650  OG1 THR B 278     -38.320  -2.084  18.788  1.00 11.630          O  
ATOM   4651  CG2 THR B 278     -37.243  -3.033  16.851  1.00 11.630          C  
ATOM   4652  H   THR B 278     -36.364  -2.024  20.742  1.00 10.080          H  
ATOM   4653  HA  THR B 278     -37.030  -4.363  19.263  1.00  9.920          H  
ATOM   4654  HB  THR B 278     -36.426  -1.571  18.217  1.00 13.960          H  
ATOM   4655  HG1 THR B 278     -38.623  -1.290  18.317  1.00 13.960          H  
ATOM   4656 1HG2 THR B 278     -37.721  -2.289  16.222  1.00 13.960          H  
ATOM   4657 2HG2 THR B 278     -36.286  -3.298  16.415  1.00 13.960          H  
ATOM   4658 3HG2 THR B 278     -37.873  -3.919  16.908  1.00 13.960          H  
ATOM   4659  N   LEU B 279     -34.076  -3.097  18.518  1.00  7.590          N  
ATOM   4660  CA  LEU B 279     -32.820  -3.382  17.856  1.00  7.170          C  
ATOM   4661  C   LEU B 279     -32.152  -4.604  18.473  1.00  6.970          C  
ATOM   4662  O   LEU B 279     -31.455  -5.366  17.791  1.00  6.660          O  
ATOM   4663  CB  LEU B 279     -31.962  -2.130  17.903  1.00 10.210          C  
ATOM   4664  CG  LEU B 279     -32.504  -0.932  17.056  1.00 10.210          C  
ATOM   4665  CD1 LEU B 279     -31.672   0.263  17.315  1.00 10.210          C  
ATOM   4666  CD2 LEU B 279     -32.468  -1.249  15.593  1.00 10.210          C  
ATOM   4667  H   LEU B 279     -34.201  -2.197  19.003  1.00  9.110          H  
ATOM   4668  HA  LEU B 279     -33.028  -3.637  16.825  1.00  8.600          H  
ATOM   4669 1HB  LEU B 279     -31.928  -1.804  18.939  1.00 12.250          H  
ATOM   4670 2HB  LEU B 279     -30.967  -2.359  17.581  1.00 12.250          H  
ATOM   4671  HG  LEU B 279     -33.526  -0.710  17.354  1.00 12.250          H  
ATOM   4672 1HD1 LEU B 279     -32.048   1.112  16.739  1.00 12.250          H  
ATOM   4673 2HD1 LEU B 279     -31.697   0.504  18.377  1.00 12.250          H  
ATOM   4674 3HD1 LEU B 279     -30.663   0.035  17.010  1.00 12.250          H  
ATOM   4675 1HD2 LEU B 279     -32.838  -0.399  15.067  1.00 12.250          H  
ATOM   4676 2HD2 LEU B 279     -31.448  -1.448  15.292  1.00 12.250          H  
ATOM   4677 3HD2 LEU B 279     -33.087  -2.097  15.350  1.00 12.250          H  
ATOM   4678  N   LEU B 280     -32.345  -4.809  19.764  1.00  7.180          N  
ATOM   4679  CA  LEU B 280     -31.834  -6.007  20.392  1.00  7.090          C  
ATOM   4680  C   LEU B 280     -32.578  -7.233  19.835  1.00  7.170          C  
ATOM   4681  O   LEU B 280     -31.974  -8.212  19.394  1.00  6.940          O  
ATOM   4682  CB  LEU B 280     -31.957  -5.880  21.913  1.00  9.960          C  
ATOM   4683  CG  LEU B 280     -31.347  -6.995  22.774  1.00  9.960          C  
ATOM   4684  CD1 LEU B 280     -30.862  -6.369  24.045  1.00  9.960          C  
ATOM   4685  CD2 LEU B 280     -32.407  -8.076  23.097  1.00  9.960          C  
ATOM   4686  H   LEU B 280     -32.834  -4.105  20.322  1.00  8.620          H  
ATOM   4687  HA  LEU B 280     -30.795  -6.099  20.138  1.00  8.510          H  
ATOM   4688 1HB  LEU B 280     -31.490  -4.941  22.203  1.00 11.950          H  
ATOM   4689 2HB  LEU B 280     -33.013  -5.816  22.160  1.00 11.950          H  
ATOM   4690  HG  LEU B 280     -30.497  -7.448  22.255  1.00 11.950          H  
ATOM   4691 1HD1 LEU B 280     -30.408  -7.132  24.685  1.00 11.950          H  
ATOM   4692 2HD1 LEU B 280     -30.116  -5.612  23.790  1.00 11.950          H  
ATOM   4693 3HD1 LEU B 280     -31.694  -5.903  24.568  1.00 11.950          H  
ATOM   4694 1HD2 LEU B 280     -31.954  -8.839  23.730  1.00 11.950          H  
ATOM   4695 2HD2 LEU B 280     -33.247  -7.621  23.623  1.00 11.950          H  
ATOM   4696 3HD2 LEU B 280     -32.773  -8.546  22.194  1.00 11.950          H  
ATOM   4697  N   ASN B 281     -33.909  -7.161  19.777  1.00  7.520          N  
ATOM   4698  CA  ASN B 281     -34.721  -8.277  19.283  1.00  7.680          C  
ATOM   4699  C   ASN B 281     -34.449  -8.600  17.805  1.00  7.410          C  
ATOM   4700  O   ASN B 281     -34.544  -9.752  17.380  1.00  7.400          O  
ATOM   4701  CB  ASN B 281     -36.184  -7.979  19.524  1.00 10.690          C  
ATOM   4702  CG  ASN B 281     -36.542  -8.106  20.982  1.00 10.690          C  
ATOM   4703  OD1 ASN B 281     -35.909  -8.858  21.735  1.00 10.690          O  
ATOM   4704  ND2 ASN B 281     -37.545  -7.383  21.399  1.00 10.690          N  
ATOM   4705  H   ASN B 281     -34.377  -6.330  20.151  1.00  9.020          H  
ATOM   4706  HA  ASN B 281     -34.453  -9.165  19.853  1.00  9.220          H  
ATOM   4707 1HB  ASN B 281     -36.406  -6.964  19.193  1.00 12.830          H  
ATOM   4708 2HB  ASN B 281     -36.799  -8.662  18.941  1.00 12.830          H  
ATOM   4709 1HD2 ASN B 281     -37.824  -7.423  22.358  1.00 12.830          H  
ATOM   4710 2HD2 ASN B 281     -38.032  -6.785  20.765  1.00 12.830          H  
ATOM   4711  N   LYS B 282     -34.048  -7.589  17.033  1.00  7.220          N  
ATOM   4712  CA  LYS B 282     -33.684  -7.742  15.623  1.00  6.980          C  
ATOM   4713  C   LYS B 282     -32.202  -8.092  15.424  1.00  6.540          C  
ATOM   4714  O   LYS B 282     -31.710  -8.096  14.293  1.00  6.320          O  
ATOM   4715  CB  LYS B 282     -34.028  -6.487  14.814  1.00  9.870          C  
ATOM   4716  CG  LYS B 282     -35.522  -6.217  14.655  1.00  9.870          C  
ATOM   4717  CD  LYS B 282     -35.771  -4.994  13.775  1.00  9.870          C  
ATOM   4718  CE  LYS B 282     -37.265  -4.778  13.529  1.00  9.870          C  
ATOM   4719  NZ  LYS B 282     -37.531  -3.567  12.696  1.00  9.870          N  
ATOM   4720  H   LYS B 282     -34.084  -6.646  17.433  1.00  8.660          H  
ATOM   4721  HA  LYS B 282     -34.265  -8.569  15.216  1.00  8.380          H  
ATOM   4722 1HB  LYS B 282     -33.595  -5.620  15.314  1.00 11.840          H  
ATOM   4723 2HB  LYS B 282     -33.581  -6.555  13.824  1.00 11.840          H  
ATOM   4724 1HG  LYS B 282     -36.002  -7.088  14.213  1.00 11.840          H  
ATOM   4725 2HG  LYS B 282     -35.957  -6.046  15.640  1.00 11.840          H  
ATOM   4726 1HD  LYS B 282     -35.353  -4.110  14.259  1.00 11.840          H  
ATOM   4727 2HD  LYS B 282     -35.269  -5.132  12.818  1.00 11.840          H  
ATOM   4728 1HE  LYS B 282     -37.666  -5.651  13.016  1.00 11.840          H  
ATOM   4729 2HE  LYS B 282     -37.774  -4.671  14.481  1.00 11.840          H  
ATOM   4730 1HZ  LYS B 282     -38.527  -3.467  12.554  1.00 11.840          H  
ATOM   4731 2HZ  LYS B 282     -37.177  -2.745  13.165  1.00 11.840          H  
ATOM   4732 3HZ  LYS B 282     -37.074  -3.664  11.799  1.00 11.840          H  
ATOM   4733  N   ASN B 283     -31.486  -8.361  16.523  1.00  6.440          N  
ATOM   4734  CA  ASN B 283     -30.074  -8.719  16.531  1.00  6.070          C  
ATOM   4735  C   ASN B 283     -29.152  -7.703  15.880  1.00  5.800          C  
ATOM   4736  O   ASN B 283     -28.219  -8.048  15.144  1.00  5.520          O  
ATOM   4737  CB  ASN B 283     -29.892 -10.090  15.943  1.00  8.650          C  
ATOM   4738  CG  ASN B 283     -30.544 -11.145  16.795  1.00  8.650          C  
ATOM   4739  OD1 ASN B 283     -30.267 -11.260  18.002  1.00  8.650          O  
ATOM   4740  ND2 ASN B 283     -31.425 -11.899  16.204  1.00  8.650          N  
ATOM   4741  H   ASN B 283     -31.934  -8.323  17.442  1.00  7.730          H  
ATOM   4742  HA  ASN B 283     -29.767  -8.774  17.579  1.00  7.280          H  
ATOM   4743 1HB  ASN B 283     -30.316 -10.119  14.956  1.00 10.380          H  
ATOM   4744 2HB  ASN B 283     -28.830 -10.317  15.855  1.00 10.380          H  
ATOM   4745 1HD2 ASN B 283     -31.896 -12.618  16.715  1.00 10.380          H  
ATOM   4746 2HD2 ASN B 283     -31.643 -11.749  15.228  1.00 10.380          H  
ATOM   4747  N   ILE B 284     -29.415  -6.439  16.176  1.00  5.920          N  
ATOM   4748  CA  ILE B 284     -28.592  -5.331  15.752  1.00  5.750          C  
ATOM   4749  C   ILE B 284     -27.676  -5.049  16.948  1.00  5.650          C  
ATOM   4750  O   ILE B 284     -26.468  -4.840  16.797  1.00  5.390          O  
ATOM   4751  CB  ILE B 284     -29.450  -4.090  15.400  1.00  8.120          C  
ATOM   4752  CG1 ILE B 284     -30.527  -4.460  14.312  1.00  8.120          C  
ATOM   4753  CG2 ILE B 284     -28.570  -2.894  14.956  1.00  8.120          C  
ATOM   4754  CD1 ILE B 284     -30.011  -5.043  13.014  1.00  8.120          C  
ATOM   4755  H   ILE B 284     -30.228  -6.232  16.752  1.00  7.100          H  
ATOM   4756  HA  ILE B 284     -27.974  -5.620  14.906  1.00  6.900          H  
ATOM   4757  HB  ILE B 284     -29.991  -3.807  16.271  1.00  9.740          H  
ATOM   4758 1HG1 ILE B 284     -31.213  -5.183  14.752  1.00  9.740          H  
ATOM   4759 2HG1 ILE B 284     -31.087  -3.562  14.067  1.00  9.740          H  
ATOM   4760 1HG2 ILE B 284     -29.193  -2.027  14.746  1.00  9.740          H  
ATOM   4761 2HG2 ILE B 284     -27.883  -2.648  15.743  1.00  9.740          H  
ATOM   4762 3HG2 ILE B 284     -28.004  -3.153  14.063  1.00  9.740          H  
ATOM   4763 1HD1 ILE B 284     -30.857  -5.255  12.360  1.00  9.740          H  
ATOM   4764 2HD1 ILE B 284     -29.345  -4.342  12.522  1.00  9.740          H  
ATOM   4765 3HD1 ILE B 284     -29.481  -5.972  13.212  1.00  9.740          H  
ATOM   4766  N   ILE B 285     -28.289  -5.064  18.143  1.00  5.900          N  
ATOM   4767  CA  ILE B 285     -27.674  -4.742  19.442  1.00  5.910          C  
ATOM   4768  C   ILE B 285     -27.723  -5.859  20.510  1.00  5.970          C  
ATOM   4769  O   ILE B 285     -28.622  -6.687  20.537  1.00  6.180          O  
ATOM   4770  CB  ILE B 285     -28.311  -3.441  19.989  1.00  8.270          C  
ATOM   4771  CG1 ILE B 285     -27.963  -2.320  19.025  1.00  8.270          C  
ATOM   4772  CG2 ILE B 285     -27.867  -3.109  21.423  1.00  8.270          C  
ATOM   4773  CD1 ILE B 285     -28.656  -1.059  19.251  1.00  8.270          C  
ATOM   4774  H   ILE B 285     -29.289  -5.277  18.128  1.00  7.080          H  
ATOM   4775  HA  ILE B 285     -26.621  -4.529  19.261  1.00  7.090          H  
ATOM   4776  HB  ILE B 285     -29.396  -3.552  19.976  1.00  9.920          H  
ATOM   4777 1HG1 ILE B 285     -26.884  -2.146  19.070  1.00  9.920          H  
ATOM   4778 2HG1 ILE B 285     -28.220  -2.621  18.036  1.00  9.920          H  
ATOM   4779 1HG2 ILE B 285     -28.348  -2.201  21.743  1.00  9.920          H  
ATOM   4780 2HG2 ILE B 285     -28.160  -3.902  22.105  1.00  9.920          H  
ATOM   4781 3HG2 ILE B 285     -26.785  -2.976  21.461  1.00  9.920          H  
ATOM   4782 1HD1 ILE B 285     -28.315  -0.398  18.497  1.00  9.920          H  
ATOM   4783 2HD1 ILE B 285     -29.711  -1.189  19.177  1.00  9.920          H  
ATOM   4784 3HD1 ILE B 285     -28.431  -0.651  20.207  1.00  9.920          H  
ATOM   4785  N   ARG B 286     -26.677  -5.935  21.332  1.00  5.830          N  
ATOM   4786  CA  ARG B 286     -26.594  -6.873  22.454  1.00  5.950          C  
ATOM   4787  C   ARG B 286     -26.696  -6.128  23.789  1.00  6.230          C  
ATOM   4788  O   ARG B 286     -26.160  -5.022  23.944  1.00  6.170          O  
ATOM   4789  CB  ARG B 286     -25.271  -7.636  22.482  1.00  8.280          C  
ATOM   4790  CG  ARG B 286     -24.928  -8.475  21.286  1.00  8.280          C  
ATOM   4791  CD  ARG B 286     -25.862  -9.627  21.123  1.00  8.280          C  
ATOM   4792  NE  ARG B 286     -25.411 -10.543  20.081  1.00  8.280          N  
ATOM   4793  CZ  ARG B 286     -26.161 -11.519  19.522  1.00  8.280          C  
ATOM   4794  NH1 ARG B 286     -27.416 -11.700  19.886  1.00  8.280          N  
ATOM   4795  NH2 ARG B 286     -25.629 -12.297  18.595  1.00  8.280          N  
ATOM   4796  H   ARG B 286     -25.933  -5.259  21.197  1.00  7.000          H  
ATOM   4797  HA  ARG B 286     -27.426  -7.574  22.391  1.00  7.140          H  
ATOM   4798 1HB  ARG B 286     -24.460  -6.918  22.596  1.00  9.940          H  
ATOM   4799 2HB  ARG B 286     -25.251  -8.284  23.355  1.00  9.940          H  
ATOM   4800 1HG  ARG B 286     -24.964  -7.848  20.407  1.00  9.940          H  
ATOM   4801 2HG  ARG B 286     -23.921  -8.870  21.398  1.00  9.940          H  
ATOM   4802 1HD  ARG B 286     -25.931 -10.176  22.060  1.00  9.940          H  
ATOM   4803 2HD  ARG B 286     -26.846  -9.250  20.843  1.00  9.940          H  
ATOM   4804  HE  ARG B 286     -24.458 -10.446  19.765  1.00  9.940          H  
ATOM   4805 1HH1 ARG B 286     -27.837 -11.106  20.585  1.00  9.940          H  
ATOM   4806 2HH1 ARG B 286     -27.967 -12.434  19.455  1.00  9.940          H  
ATOM   4807 1HH2 ARG B 286     -24.669 -12.162  18.311  1.00  9.940          H  
ATOM   4808 2HH2 ARG B 286     -26.185 -13.028  18.171  1.00  9.940          H  
ATOM   4809  N   TYR B 287     -27.279  -6.789  24.796  1.00  6.590          N  
ATOM   4810  CA  TYR B 287     -27.412  -6.220  26.140  1.00  6.860          C  
ATOM   4811  C   TYR B 287     -28.027  -7.215  27.108  1.00  7.300          C  
ATOM   4812  O   TYR B 287     -28.633  -8.214  26.714  1.00  7.700          O  
ATOM   4813  CB  TYR B 287     -28.273  -4.947  26.120  1.00  9.500          C  
ATOM   4814  CG  TYR B 287     -28.393  -4.202  27.423  1.00  9.500          C  
ATOM   4815  CD1 TYR B 287     -27.364  -3.429  27.837  1.00  9.500          C  
ATOM   4816  CD2 TYR B 287     -29.553  -4.278  28.178  1.00  9.500          C  
ATOM   4817  CE1 TYR B 287     -27.435  -2.726  29.009  1.00  9.500          C  
ATOM   4818  CE2 TYR B 287     -29.640  -3.578  29.357  1.00  9.500          C  
ATOM   4819  CZ  TYR B 287     -28.580  -2.803  29.777  1.00  9.500          C  
ATOM   4820  OH  TYR B 287     -28.665  -2.100  30.958  1.00  9.500          O  
ATOM   4821  H   TYR B 287     -27.680  -7.702  24.619  1.00  7.910          H  
ATOM   4822  HA  TYR B 287     -26.417  -5.967  26.508  1.00  8.230          H  
ATOM   4823 1HB  TYR B 287     -27.884  -4.269  25.397  1.00 11.400          H  
ATOM   4824 2HB  TYR B 287     -29.259  -5.194  25.827  1.00 11.400          H  
ATOM   4825  HD1 TYR B 287     -26.491  -3.384  27.231  1.00 11.400          H  
ATOM   4826  HD2 TYR B 287     -30.387  -4.891  27.842  1.00 11.400          H  
ATOM   4827  HE1 TYR B 287     -26.596  -2.115  29.330  1.00 11.400          H  
ATOM   4828  HE2 TYR B 287     -30.545  -3.635  29.961  1.00 11.400          H  
ATOM   4829  HH  TYR B 287     -27.822  -1.672  31.143  1.00 11.400          H  
ATOM   4830  N   THR B 288     -27.810  -6.937  28.380  1.00  7.280          N  
ATOM   4831  CA  THR B 288     -28.289  -7.693  29.520  1.00  7.770          C  
ATOM   4832  C   THR B 288     -28.260  -6.891  30.803  1.00  7.860          C  
ATOM   4833  O   THR B 288     -27.508  -5.931  30.941  1.00  7.570          O  
ATOM   4834  CB  THR B 288     -27.510  -8.999  29.723  1.00 10.680          C  
ATOM   4835  OG1 THR B 288     -28.034  -9.660  30.884  1.00 10.680          O  
ATOM   4836  CG2 THR B 288     -26.030  -8.744  29.890  1.00 10.680          C  
ATOM   4837  H   THR B 288     -27.270  -6.103  28.578  1.00  8.740          H  
ATOM   4838  HA  THR B 288     -29.328  -7.962  29.330  1.00  9.320          H  
ATOM   4839  HB  THR B 288     -27.666  -9.641  28.856  1.00 12.820          H  
ATOM   4840  HG1 THR B 288     -27.787 -10.597  30.850  1.00 12.820          H  
ATOM   4841 1HG2 THR B 288     -25.513  -9.691  30.032  1.00 12.820          H  
ATOM   4842 2HG2 THR B 288     -25.645  -8.253  29.000  1.00 12.820          H  
ATOM   4843 3HG2 THR B 288     -25.863  -8.124  30.736  1.00 12.820          H  
ATOM   4844  N   LYS B 289     -29.054  -7.307  31.772  1.00  8.370          N  
ATOM   4845  CA  LYS B 289     -29.056  -6.665  33.086  1.00  8.580          C  
ATOM   4846  C   LYS B 289     -27.682  -6.746  33.765  1.00  8.500          C  
ATOM   4847  O   LYS B 289     -27.394  -5.995  34.696  1.00  8.820          O  
ATOM   4848  CB  LYS B 289     -30.126  -7.283  33.991  1.00 11.930          C  
ATOM   4849  CG  LYS B 289     -29.864  -8.732  34.432  1.00 11.930          C  
ATOM   4850  CD  LYS B 289     -31.021  -9.268  35.282  1.00 11.930          C  
ATOM   4851  CE  LYS B 289     -30.760 -10.696  35.763  1.00 11.930          C  
ATOM   4852  NZ  LYS B 289     -31.906 -11.229  36.565  1.00 11.930          N  
ATOM   4853  H   LYS B 289     -29.655  -8.101  31.590  1.00 10.040          H  
ATOM   4854  HA  LYS B 289     -29.291  -5.608  32.946  1.00 10.300          H  
ATOM   4855 1HB  LYS B 289     -30.223  -6.678  34.893  1.00 14.310          H  
ATOM   4856 2HB  LYS B 289     -31.087  -7.259  33.479  1.00 14.310          H  
ATOM   4857 1HG  LYS B 289     -29.719  -9.370  33.559  1.00 14.310          H  
ATOM   4858 2HG  LYS B 289     -28.957  -8.766  35.036  1.00 14.310          H  
ATOM   4859 1HD  LYS B 289     -31.153  -8.622  36.151  1.00 14.310          H  
ATOM   4860 2HD  LYS B 289     -31.941  -9.254  34.697  1.00 14.310          H  
ATOM   4861 1HE  LYS B 289     -30.604 -11.341  34.899  1.00 14.310          H  
ATOM   4862 2HE  LYS B 289     -29.860 -10.708  36.379  1.00 14.310          H  
ATOM   4863 1HZ  LYS B 289     -31.704 -12.172  36.867  1.00 14.310          H  
ATOM   4864 2HZ  LYS B 289     -32.053 -10.643  37.376  1.00 14.310          H  
ATOM   4865 3HZ  LYS B 289     -32.743 -11.232  35.999  1.00 14.310          H  
ATOM   4866  N   ASN B 290     -26.846  -7.675  33.304  1.00  8.220          N  
ATOM   4867  CA  ASN B 290     -25.522  -7.885  33.862  1.00  8.330          C  
ATOM   4868  C   ASN B 290     -24.369  -7.146  33.144  1.00  7.760          C  
ATOM   4869  O   ASN B 290     -23.203  -7.398  33.464  1.00  7.240          O  
ATOM   4870  CB  ASN B 290     -25.233  -9.371  33.886  1.00 11.620          C  
ATOM   4871  CG  ASN B 290     -26.116 -10.113  34.852  1.00 11.620          C  
ATOM   4872  OD1 ASN B 290     -26.473  -9.619  35.928  1.00 11.620          O  
ATOM   4873  ND2 ASN B 290     -26.481 -11.314  34.481  1.00 11.620          N  
ATOM   4874  H   ASN B 290     -27.173  -8.259  32.535  1.00  9.860          H  
ATOM   4875  HA  ASN B 290     -25.536  -7.520  34.890  1.00 10.000          H  
ATOM   4876 1HB  ASN B 290     -25.380  -9.784  32.888  1.00 13.940          H  
ATOM   4877 2HB  ASN B 290     -24.193  -9.540  34.161  1.00 13.940          H  
ATOM   4878 1HD2 ASN B 290     -27.066 -11.864  35.076  1.00 13.940          H  
ATOM   4879 2HD2 ASN B 290     -26.169 -11.686  33.606  1.00 13.940          H  
ATOM   4880  N   THR B 291     -24.660  -6.246  32.191  1.00  8.010          N  
ATOM   4881  CA  THR B 291     -23.578  -5.525  31.499  1.00  7.630          C  
ATOM   4882  C   THR B 291     -23.635  -4.013  31.736  1.00  7.640          C  
ATOM   4883  O   THR B 291     -24.723  -3.460  31.891  1.00  7.840          O  
ATOM   4884  CB  THR B 291     -23.558  -5.763  29.961  1.00 10.830          C  
ATOM   4885  OG1 THR B 291     -22.468  -5.034  29.380  1.00 10.830          O  
ATOM   4886  CG2 THR B 291     -24.797  -5.288  29.318  1.00 10.830          C  
ATOM   4887  H   THR B 291     -25.640  -6.068  31.943  1.00  9.610          H  
ATOM   4888  HA  THR B 291     -22.654  -5.937  31.870  1.00  9.160          H  
ATOM   4889  HB  THR B 291     -23.426  -6.826  29.766  1.00 13.000          H  
ATOM   4890  HG1 THR B 291     -22.380  -5.284  28.448  1.00 13.000          H  
ATOM   4891 1HG2 THR B 291     -24.736  -5.464  28.247  1.00 13.000          H  
ATOM   4892 2HG2 THR B 291     -25.597  -5.814  29.714  1.00 13.000          H  
ATOM   4893 3HG2 THR B 291     -24.935  -4.233  29.494  1.00 13.000          H  
ATOM   4894  N   PRO B 292     -22.478  -3.310  31.792  1.00  7.610          N  
ATOM   4895  CA  PRO B 292     -22.343  -1.859  31.845  1.00  7.780          C  
ATOM   4896  C   PRO B 292     -22.979  -1.099  30.676  1.00  7.770          C  
ATOM   4897  O   PRO B 292     -23.201   0.108  30.787  1.00  7.760          O  
ATOM   4898  CB  PRO B 292     -20.820  -1.658  31.852  1.00 11.670          C  
ATOM   4899  CG  PRO B 292     -20.261  -2.919  32.448  1.00 11.670          C  
ATOM   4900  CD  PRO B 292     -21.175  -4.022  31.985  1.00 11.670          C  
ATOM   4901  HA  PRO B 292     -22.774  -1.506  32.795  1.00  9.340          H  
ATOM   4902 1HB  PRO B 292     -20.468  -1.486  30.823  1.00 14.000          H  
ATOM   4903 2HB  PRO B 292     -20.565  -0.760  32.431  1.00 14.000          H  
ATOM   4904 1HG  PRO B 292     -19.221  -3.068  32.120  1.00 14.000          H  
ATOM   4905 2HG  PRO B 292     -20.234  -2.832  33.546  1.00 14.000          H  
ATOM   4906 1HD  PRO B 292     -20.801  -4.470  31.057  1.00 14.000          H  
ATOM   4907 2HD  PRO B 292     -21.224  -4.740  32.819  1.00 14.000          H  
ATOM   4908  N   GLY B 293     -23.248  -1.758  29.549  1.00  8.010          N  
ATOM   4909  CA  GLY B 293     -23.840  -1.006  28.450  1.00  8.200          C  
ATOM   4910  C   GLY B 293     -24.248  -1.841  27.253  1.00  7.830          C  
ATOM   4911  O   GLY B 293     -24.175  -3.069  27.273  1.00  7.830          O  
ATOM   4912  H   GLY B 293     -23.059  -2.757  29.455  1.00  9.610          H  
ATOM   4913 1HA  GLY B 293     -24.715  -0.472  28.820  1.00  9.840          H  
ATOM   4914 2HA  GLY B 293     -23.133  -0.248  28.122  1.00  9.840          H  
ATOM   4915  N   TYR B 294     -24.714  -1.149  26.219  1.00  7.630          N  
ATOM   4916  CA  TYR B 294     -25.194  -1.764  24.987  1.00  7.310          C  
ATOM   4917  C   TYR B 294     -24.029  -1.913  24.019  1.00  6.690          C  
ATOM   4918  O   TYR B 294     -23.172  -1.026  23.931  1.00  6.590          O  
ATOM   4919  CB  TYR B 294     -26.316  -0.906  24.387  1.00 10.360          C  
ATOM   4920  CG  TYR B 294     -27.645  -0.929  25.154  1.00 10.360          C  
ATOM   4921  CD1 TYR B 294     -27.864  -0.083  26.231  1.00 10.360          C  
ATOM   4922  CD2 TYR B 294     -28.652  -1.780  24.748  1.00 10.360          C  
ATOM   4923  CE1 TYR B 294     -29.087  -0.117  26.885  1.00 10.360          C  
ATOM   4924  CE2 TYR B 294     -29.856  -1.810  25.385  1.00 10.360          C  
ATOM   4925  CZ  TYR B 294     -30.087  -0.986  26.444  1.00 10.360          C  
ATOM   4926  OH  TYR B 294     -31.316  -1.019  27.062  1.00 10.360          O  
ATOM   4927  H   TYR B 294     -24.728  -0.141  26.287  1.00  9.160          H  
ATOM   4928  HA  TYR B 294     -25.580  -2.763  25.199  1.00  8.770          H  
ATOM   4929 1HB  TYR B 294     -25.985   0.132  24.325  1.00 12.430          H  
ATOM   4930 2HB  TYR B 294     -26.508  -1.245  23.378  1.00 12.430          H  
ATOM   4931  HD1 TYR B 294     -27.085   0.599  26.562  1.00 12.430          H  
ATOM   4932  HD2 TYR B 294     -28.491  -2.434  23.924  1.00 12.430          H  
ATOM   4933  HE1 TYR B 294     -29.273   0.534  27.734  1.00 12.430          H  
ATOM   4934  HE2 TYR B 294     -30.634  -2.493  25.045  1.00 12.430          H  
ATOM   4935  HH  TYR B 294     -31.421  -0.243  27.659  1.00 12.430          H  
ATOM   4936  N   PHE B 295     -23.998  -3.051  23.323  1.00  6.400          N  
ATOM   4937  CA  PHE B 295     -22.943  -3.394  22.363  1.00  5.890          C  
ATOM   4938  C   PHE B 295     -23.456  -3.769  20.974  1.00  5.600          C  
ATOM   4939  O   PHE B 295     -24.599  -4.180  20.796  1.00  5.810          O  
ATOM   4940  CB  PHE B 295     -22.052  -4.501  22.949  1.00  8.450          C  
ATOM   4941  CG  PHE B 295     -21.237  -4.034  24.158  1.00  8.450          C  
ATOM   4942  CD1 PHE B 295     -21.785  -3.948  25.428  1.00  8.450          C  
ATOM   4943  CD2 PHE B 295     -19.909  -3.693  24.006  1.00  8.450          C  
ATOM   4944  CE1 PHE B 295     -21.038  -3.508  26.500  1.00  8.450          C  
ATOM   4945  CE2 PHE B 295     -19.157  -3.265  25.070  1.00  8.450          C  
ATOM   4946  CZ  PHE B 295     -19.726  -3.166  26.324  1.00  8.450          C  
ATOM   4947  H   PHE B 295     -24.755  -3.722  23.492  1.00  7.680          H  
ATOM   4948  HA  PHE B 295     -22.320  -2.510  22.243  1.00  7.070          H  
ATOM   4949 1HB  PHE B 295     -22.669  -5.341  23.255  1.00 10.140          H  
ATOM   4950 2HB  PHE B 295     -21.358  -4.853  22.183  1.00 10.140          H  
ATOM   4951  HD1 PHE B 295     -22.832  -4.219  25.578  1.00 10.140          H  
ATOM   4952  HD2 PHE B 295     -19.450  -3.770  23.021  1.00 10.140          H  
ATOM   4953  HE1 PHE B 295     -21.496  -3.435  27.485  1.00 10.140          H  
ATOM   4954  HE2 PHE B 295     -18.110  -3.003  24.919  1.00 10.140          H  
ATOM   4955  HZ  PHE B 295     -19.135  -2.823  27.171  1.00 10.140          H  
ATOM   4956  N   VAL B 296     -22.607  -3.622  19.972  1.00  5.200          N  
ATOM   4957  CA  VAL B 296     -23.005  -3.930  18.585  1.00  5.020          C  
ATOM   4958  C   VAL B 296     -22.862  -5.418  18.192  1.00  4.890          C  
ATOM   4959  O   VAL B 296     -21.790  -6.003  18.360  1.00  4.890          O  
ATOM   4960  CB  VAL B 296     -22.159  -3.084  17.637  1.00  7.100          C  
ATOM   4961  CG1 VAL B 296     -22.515  -3.371  16.193  1.00  7.100          C  
ATOM   4962  CG2 VAL B 296     -22.333  -1.678  17.976  1.00  7.100          C  
ATOM   4963  H   VAL B 296     -21.669  -3.267  20.205  1.00  6.240          H  
ATOM   4964  HA  VAL B 296     -24.054  -3.646  18.463  1.00  6.020          H  
ATOM   4965  HB  VAL B 296     -21.118  -3.339  17.772  1.00  8.520          H  
ATOM   4966 1HG1 VAL B 296     -21.892  -2.763  15.545  1.00  8.520          H  
ATOM   4967 2HG1 VAL B 296     -22.372  -4.412  15.936  1.00  8.520          H  
ATOM   4968 3HG1 VAL B 296     -23.559  -3.116  16.039  1.00  8.520          H  
ATOM   4969 1HG2 VAL B 296     -21.719  -1.095  17.336  1.00  8.520          H  
ATOM   4970 2HG2 VAL B 296     -23.370  -1.402  17.857  1.00  8.520          H  
ATOM   4971 3HG2 VAL B 296     -22.026  -1.528  18.997  1.00  8.520          H  
ATOM   4972  N   CYS B 297     -23.919  -6.018  17.616  1.00  4.940          N  
ATOM   4973  CA  CYS B 297     -23.867  -7.428  17.192  1.00  4.890          C  
ATOM   4974  C   CYS B 297     -22.891  -7.705  16.042  1.00  4.550          C  
ATOM   4975  O   CYS B 297     -22.780  -6.919  15.098  1.00  4.430          O  
ATOM   4976  CB  CYS B 297     -25.233  -7.942  16.731  1.00  6.870          C  
ATOM   4977  SG  CYS B 297     -26.476  -8.063  18.001  1.00  6.870          S  
ATOM   4978  H   CYS B 297     -24.786  -5.492  17.460  1.00  5.930          H  
ATOM   4979  HA  CYS B 297     -23.554  -8.020  18.052  1.00  5.870          H  
ATOM   4980 1HB  CYS B 297     -25.621  -7.288  15.947  1.00  8.240          H  
ATOM   4981 2HB  CYS B 297     -25.112  -8.931  16.289  1.00  8.240          H  
ATOM   4982  HG  CYS B 297     -26.727  -6.751  18.072  1.00  8.240          H  
ATOM   4983  N   LYS B 298     -22.208  -8.853  16.125  1.00  4.660          N  
ATOM   4984  CA  LYS B 298     -21.273  -9.313  15.098  1.00  4.610          C  
ATOM   4985  C   LYS B 298     -21.855 -10.290  14.077  1.00  4.260          C  
ATOM   4986  O   LYS B 298     -22.390 -11.341  14.453  1.00  4.500          O  
ATOM   4987  CB  LYS B 298     -20.075 -10.012  15.761  1.00  6.470          C  
ATOM   4988  CG  LYS B 298     -18.990 -10.505  14.786  1.00  6.470          C  
ATOM   4989  CD  LYS B 298     -17.829 -11.161  15.529  1.00  6.470          C  
ATOM   4990  CE  LYS B 298     -16.788 -11.734  14.562  1.00  6.470          C  
ATOM   4991  NZ  LYS B 298     -15.655 -12.397  15.286  1.00  6.470          N  
ATOM   4992  H   LYS B 298     -22.344  -9.428  16.942  1.00  5.590          H  
ATOM   4993  HA  LYS B 298     -20.928  -8.446  14.543  1.00  5.530          H  
ATOM   4994 1HB  LYS B 298     -19.611  -9.353  16.492  1.00  7.770          H  
ATOM   4995 2HB  LYS B 298     -20.433 -10.885  16.305  1.00  7.770          H  
ATOM   4996 1HG  LYS B 298     -19.411 -11.241  14.096  1.00  7.770          H  
ATOM   4997 2HG  LYS B 298     -18.620  -9.665  14.201  1.00  7.770          H  
ATOM   4998 1HD  LYS B 298     -17.350 -10.425  16.173  1.00  7.770          H  
ATOM   4999 2HD  LYS B 298     -18.215 -11.968  16.151  1.00  7.770          H  
ATOM   5000 1HE  LYS B 298     -17.270 -12.463  13.918  1.00  7.770          H  
ATOM   5001 2HE  LYS B 298     -16.391 -10.930  13.947  1.00  7.770          H  
ATOM   5002 1HZ  LYS B 298     -14.992 -12.764  14.616  1.00  7.770          H  
ATOM   5003 2HZ  LYS B 298     -15.191 -11.725  15.881  1.00  7.770          H  
ATOM   5004 3HZ  LYS B 298     -16.011 -13.155  15.852  1.00  7.770          H  
ATOM   5005  N   ASP B 299     -21.683  -9.949  12.797  1.00  4.090          N  
ATOM   5006  CA  ASP B 299     -22.028 -10.775  11.635  1.00  3.910          C  
ATOM   5007  C   ASP B 299     -20.741 -11.349  11.049  1.00  3.930          C  
ATOM   5008  O   ASP B 299     -19.664 -10.824  11.323  1.00  4.280          O  
ATOM   5009  CB  ASP B 299     -22.833  -9.994  10.593  1.00  5.550          C  
ATOM   5010  CG  ASP B 299     -24.290  -9.716  11.055  1.00  5.550          C  
ATOM   5011  OD1 ASP B 299     -24.858 -10.587  11.678  1.00  5.550          O  
ATOM   5012  OD2 ASP B 299     -24.839  -8.658  10.798  1.00  5.550          O  
ATOM   5013  H   ASP B 299     -21.269  -9.045  12.619  1.00  4.910          H  
ATOM   5014  HA  ASP B 299     -22.641 -11.607  11.964  1.00  4.690          H  
ATOM   5015 1HB  ASP B 299     -22.335  -9.046  10.387  1.00  6.660          H  
ATOM   5016 2HB  ASP B 299     -22.854 -10.551   9.655  1.00  6.660          H  
ATOM   5017  N   VAL B 300     -20.843 -12.439  10.282  1.00  4.020          N  
ATOM   5018  CA  VAL B 300     -19.677 -13.054   9.633  1.00  4.420          C  
ATOM   5019  C   VAL B 300     -19.916 -13.315   8.140  1.00  4.440          C  
ATOM   5020  O   VAL B 300     -21.065 -13.324   7.696  1.00  4.770          O  
ATOM   5021  CB  VAL B 300     -19.299 -14.371  10.342  1.00  6.030          C  
ATOM   5022  CG1 VAL B 300     -18.942 -14.101  11.803  1.00  6.030          C  
ATOM   5023  CG2 VAL B 300     -20.458 -15.337  10.257  1.00  6.030          C  
ATOM   5024  H   VAL B 300     -21.759 -12.821  10.111  1.00  4.820          H  
ATOM   5025  HA  VAL B 300     -18.845 -12.367   9.725  1.00  5.300          H  
ATOM   5026  HB  VAL B 300     -18.422 -14.800   9.858  1.00  7.230          H  
ATOM   5027 1HG1 VAL B 300     -18.657 -15.030  12.291  1.00  7.230          H  
ATOM   5028 2HG1 VAL B 300     -18.108 -13.403  11.835  1.00  7.230          H  
ATOM   5029 3HG1 VAL B 300     -19.791 -13.673  12.327  1.00  7.230          H  
ATOM   5030 1HG2 VAL B 300     -20.198 -16.267  10.746  1.00  7.230          H  
ATOM   5031 2HG2 VAL B 300     -21.306 -14.898  10.745  1.00  7.230          H  
ATOM   5032 3HG2 VAL B 300     -20.698 -15.541   9.214  1.00  7.230          H  
ATOM   5033  N   GLY B 301     -18.846 -13.602   7.374  1.00  4.440          N  
ATOM   5034  CA  GLY B 301     -18.997 -13.902   5.953  1.00  4.630          C  
ATOM   5035  C   GLY B 301     -19.436 -15.340   5.677  1.00  4.100          C  
ATOM   5036  O   GLY B 301     -19.922 -16.042   6.570  1.00  4.490          O  
ATOM   5037  H   GLY B 301     -17.894 -13.584   7.750  1.00  5.330          H  
ATOM   5038 1HA  GLY B 301     -19.715 -13.218   5.533  1.00  5.560          H  
ATOM   5039 2HA  GLY B 301     -18.047 -13.722   5.450  1.00  5.560          H  
ATOM   5040  N   PHE B 302     -19.305 -15.780   4.419  1.00  3.640          N  
ATOM   5041  CA  PHE B 302     -19.767 -17.118   4.049  1.00  3.490          C  
ATOM   5042  C   PHE B 302     -18.910 -17.830   3.019  1.00  3.180          C  
ATOM   5043  O   PHE B 302     -18.562 -17.280   1.974  1.00  3.500          O  
ATOM   5044  CB  PHE B 302     -21.179 -17.070   3.459  1.00  4.950          C  
ATOM   5045  CG  PHE B 302     -21.708 -18.451   3.082  1.00  4.950          C  
ATOM   5046  CD1 PHE B 302     -22.333 -19.248   4.017  1.00  4.950          C  
ATOM   5047  CD2 PHE B 302     -21.545 -18.962   1.801  1.00  4.950          C  
ATOM   5048  CE1 PHE B 302     -22.791 -20.495   3.695  1.00  4.950          C  
ATOM   5049  CE2 PHE B 302     -21.995 -20.218   1.484  1.00  4.950          C  
ATOM   5050  CZ  PHE B 302     -22.621 -20.985   2.434  1.00  4.950          C  
ATOM   5051  H   PHE B 302     -18.877 -15.185   3.722  1.00  4.370          H  
ATOM   5052  HA  PHE B 302     -19.779 -17.733   4.949  1.00  4.190          H  
ATOM   5053 1HB  PHE B 302     -21.860 -16.625   4.166  1.00  5.940          H  
ATOM   5054 2HB  PHE B 302     -21.180 -16.452   2.572  1.00  5.940          H  
ATOM   5055  HD1 PHE B 302     -22.460 -18.882   5.024  1.00  5.940          H  
ATOM   5056  HD2 PHE B 302     -21.038 -18.361   1.043  1.00  5.940          H  
ATOM   5057  HE1 PHE B 302     -23.282 -21.099   4.452  1.00  5.940          H  
ATOM   5058  HE2 PHE B 302     -21.843 -20.608   0.479  1.00  5.940          H  
ATOM   5059  HZ  PHE B 302     -22.976 -21.986   2.190  1.00  5.940          H  
ATOM   5060  N   SER B 303     -18.581 -19.066   3.335  1.00  3.070          N  
ATOM   5061  CA  SER B 303     -17.869 -19.968   2.450  1.00  3.160          C  
ATOM   5062  C   SER B 303     -18.621 -21.288   2.397  1.00  3.220          C  
ATOM   5063  O   SER B 303     -18.996 -21.803   1.332  1.00  3.670          O  
ATOM   5064  CB  SER B 303     -16.494 -20.176   3.014  1.00  4.390          C  
ATOM   5065  OG  SER B 303     -16.586 -20.786   4.285  1.00  4.390          O  
ATOM   5066  H   SER B 303     -18.862 -19.408   4.239  1.00  3.680          H  
ATOM   5067  HA  SER B 303     -17.818 -19.540   1.450  1.00  3.790          H  
ATOM   5068 1HB  SER B 303     -15.911 -20.808   2.341  1.00  5.270          H  
ATOM   5069 2HB  SER B 303     -15.983 -19.217   3.096  1.00  5.270          H  
ATOM   5070  HG  SER B 303     -15.688 -20.787   4.637  1.00  5.270          H  
ATOM   5071  N   PHE B 304     -18.876 -21.783   3.596  1.00  3.120          N  
ATOM   5072  CA  PHE B 304     -19.587 -23.016   3.842  1.00  3.330          C  
ATOM   5073  C   PHE B 304     -20.654 -22.875   4.899  1.00  2.860          C  
ATOM   5074  O   PHE B 304     -20.498 -22.106   5.858  1.00  2.900          O  
ATOM   5075  CB  PHE B 304     -18.659 -24.114   4.374  1.00  4.580          C  
ATOM   5076  CG  PHE B 304     -17.571 -24.607   3.527  1.00  4.580          C  
ATOM   5077  CD1 PHE B 304     -16.362 -23.955   3.441  1.00  4.580          C  
ATOM   5078  CD2 PHE B 304     -17.720 -25.792   2.868  1.00  4.580          C  
ATOM   5079  CE1 PHE B 304     -15.335 -24.463   2.682  1.00  4.580          C  
ATOM   5080  CE2 PHE B 304     -16.707 -26.302   2.138  1.00  4.580          C  
ATOM   5081  CZ  PHE B 304     -15.510 -25.644   2.028  1.00  4.580          C  
ATOM   5082  H   PHE B 304     -18.488 -21.273   4.374  1.00  3.740          H  
ATOM   5083  HA  PHE B 304     -20.059 -23.320   2.925  1.00  4.000          H  
ATOM   5084 1HB  PHE B 304     -18.222 -23.772   5.289  1.00  5.490          H  
ATOM   5085 2HB  PHE B 304     -19.263 -24.971   4.614  1.00  5.490          H  
ATOM   5086  HD1 PHE B 304     -16.222 -23.044   3.978  1.00  5.490          H  
ATOM   5087  HD2 PHE B 304     -18.659 -26.341   2.946  1.00  5.490          H  
ATOM   5088  HE1 PHE B 304     -14.387 -23.936   2.618  1.00  5.490          H  
ATOM   5089  HE2 PHE B 304     -16.842 -27.230   1.658  1.00  5.490          H  
ATOM   5090  HZ  PHE B 304     -14.704 -26.070   1.435  1.00  5.490          H  
ATOM   5091  N   PHE B 305     -21.673 -23.723   4.809  1.00  2.810          N  
ATOM   5092  CA  PHE B 305     -22.689 -23.813   5.859  1.00  2.680          C  
ATOM   5093  C   PHE B 305     -22.066 -24.405   7.128  1.00  2.490          C  
ATOM   5094  O   PHE B 305     -22.557 -24.214   8.235  1.00  2.650          O  
ATOM   5095  CB  PHE B 305     -23.902 -24.618   5.413  1.00  3.800          C  
ATOM   5096  CG  PHE B 305     -24.812 -23.863   4.451  1.00  3.800          C  
ATOM   5097  CD1 PHE B 305     -24.891 -24.223   3.117  1.00  3.800          C  
ATOM   5098  CD2 PHE B 305     -25.595 -22.786   4.893  1.00  3.800          C  
ATOM   5099  CE1 PHE B 305     -25.724 -23.546   2.244  1.00  3.800          C  
ATOM   5100  CE2 PHE B 305     -26.423 -22.106   4.018  1.00  3.800          C  
ATOM   5101  CZ  PHE B 305     -26.489 -22.484   2.700  1.00  3.800          C  
ATOM   5102  H   PHE B 305     -21.764 -24.278   3.951  1.00  3.370          H  
ATOM   5103  HA  PHE B 305     -23.039 -22.811   6.081  1.00  3.220          H  
ATOM   5104 1HB  PHE B 305     -23.569 -25.535   4.922  1.00  4.560          H  
ATOM   5105 2HB  PHE B 305     -24.489 -24.906   6.281  1.00  4.560          H  
ATOM   5106  HD1 PHE B 305     -24.296 -25.052   2.760  1.00  4.560          H  
ATOM   5107  HD2 PHE B 305     -25.553 -22.482   5.941  1.00  4.560          H  
ATOM   5108  HE1 PHE B 305     -25.779 -23.856   1.200  1.00  4.560          H  
ATOM   5109  HE2 PHE B 305     -27.028 -21.274   4.371  1.00  4.560          H  
ATOM   5110  HZ  PHE B 305     -27.148 -21.951   2.022  1.00  4.560          H  
ATOM   5111  N   HIS B 306     -20.944 -25.075   6.955  1.00  2.490          N  
ATOM   5112  CA  HIS B 306     -20.195 -25.684   8.030  1.00  2.270          C  
ATOM   5113  C   HIS B 306     -19.446 -24.610   8.838  1.00  1.980          C  
ATOM   5114  O   HIS B 306     -19.198 -24.780  10.031  1.00  2.020          O  
ATOM   5115  CB  HIS B 306     -19.237 -26.702   7.421  1.00  3.270          C  
ATOM   5116  CG  HIS B 306     -19.983 -27.845   6.801  1.00  3.270          C  
ATOM   5117  ND1 HIS B 306     -20.537 -28.862   7.550  1.00  3.270          N  
ATOM   5118  CD2 HIS B 306     -20.319 -28.101   5.506  1.00  3.270          C  
ATOM   5119  CE1 HIS B 306     -21.158 -29.708   6.750  1.00  3.270          C  
ATOM   5120  NE2 HIS B 306     -21.061 -29.265   5.503  1.00  3.270          N  
ATOM   5121  H   HIS B 306     -20.613 -25.181   6.012  1.00  2.990          H  
ATOM   5122  HA  HIS B 306     -20.874 -26.206   8.705  1.00  2.720          H  
ATOM   5123 1HB  HIS B 306     -18.616 -26.227   6.664  1.00  3.920          H  
ATOM   5124 2HB  HIS B 306     -18.578 -27.093   8.195  1.00  3.920          H  
ATOM   5125  HD1 HIS B 306     -20.660 -28.862   8.549  1.00  3.920          H  
ATOM   5126  HD2 HIS B 306     -20.129 -27.575   4.570  1.00  3.920          H  
ATOM   5127  HE1 HIS B 306     -21.659 -30.587   7.160  1.00  3.920          H  
ATOM   5128  N   LYS B 307     -19.073 -23.486   8.203  1.00  2.040          N  
ATOM   5129  CA  LYS B 307     -18.352 -22.460   8.935  1.00  2.190          C  
ATOM   5130  C   LYS B 307     -19.404 -21.564   9.538  1.00  2.360          C  
ATOM   5131  O   LYS B 307     -19.219 -20.994  10.617  1.00  2.680          O  
ATOM   5132  CB  LYS B 307     -17.352 -21.711   8.051  1.00  3.010          C  
ATOM   5133  CG  LYS B 307     -16.197 -22.603   7.455  1.00  3.010          C  
ATOM   5134  CD  LYS B 307     -15.377 -23.353   8.539  1.00  3.010          C  
ATOM   5135  CE  LYS B 307     -14.537 -22.427   9.419  1.00  3.010          C  
ATOM   5136  NZ  LYS B 307     -13.814 -23.197  10.466  1.00  3.010          N  
ATOM   5137  H   LYS B 307     -19.314 -23.294   7.236  1.00  2.450          H  
ATOM   5138  HA  LYS B 307     -17.818 -22.913   9.763  1.00  2.630          H  
ATOM   5139 1HB  LYS B 307     -17.891 -21.280   7.203  1.00  3.610          H  
ATOM   5140 2HB  LYS B 307     -16.918 -20.885   8.606  1.00  3.610          H  
ATOM   5141 1HG  LYS B 307     -16.624 -23.349   6.803  1.00  3.610          H  
ATOM   5142 2HG  LYS B 307     -15.526 -21.980   6.866  1.00  3.610          H  
ATOM   5143 1HD  LYS B 307     -16.012 -23.975   9.169  1.00  3.610          H  
ATOM   5144 2HD  LYS B 307     -14.687 -24.021   8.025  1.00  3.610          H  
ATOM   5145 1HE  LYS B 307     -13.812 -21.902   8.800  1.00  3.610          H  
ATOM   5146 2HE  LYS B 307     -15.178 -21.702   9.912  1.00  3.610          H  
ATOM   5147 1HZ  LYS B 307     -13.271 -22.577  11.041  1.00  3.610          H  
ATOM   5148 2HZ  LYS B 307     -14.526 -23.683  11.059  1.00  3.610          H  
ATOM   5149 3HZ  LYS B 307     -13.208 -23.880  10.043  1.00  3.610          H  
ATOM   5150  N   THR B 308     -20.555 -21.522   8.873  1.00  2.330          N  
ATOM   5151  CA  THR B 308     -21.690 -20.786   9.357  1.00  2.570          C  
ATOM   5152  C   THR B 308     -21.996 -21.356  10.744  1.00  2.640          C  
ATOM   5153  O   THR B 308     -22.109 -20.601  11.717  1.00  3.110          O  
ATOM   5154  CB  THR B 308     -22.875 -20.980   8.393  1.00  3.500          C  
ATOM   5155  OG1 THR B 308     -22.535 -20.465   7.084  1.00  3.500          O  
ATOM   5156  CG2 THR B 308     -24.082 -20.329   8.886  1.00  3.500          C  
ATOM   5157  H   THR B 308     -20.625 -21.984   7.971  1.00  2.800          H  
ATOM   5158  HA  THR B 308     -21.442 -19.729   9.443  1.00  3.080          H  
ATOM   5159  HB  THR B 308     -23.098 -21.995   8.315  1.00  4.200          H  
ATOM   5160  HG1 THR B 308     -21.809 -20.999   6.678  1.00  4.200          H  
ATOM   5161 1HG2 THR B 308     -24.884 -20.513   8.198  1.00  4.200          H  
ATOM   5162 2HG2 THR B 308     -24.335 -20.739   9.842  1.00  4.200          H  
ATOM   5163 3HG2 THR B 308     -23.904 -19.278   8.973  1.00  4.200          H  
ATOM   5164  N   GLN B 309     -22.025 -22.701  10.843  1.00  2.400          N  
ATOM   5165  CA  GLN B 309     -22.234 -23.389  12.114  1.00  2.750          C  
ATOM   5166  C   GLN B 309     -21.109 -23.115  13.132  1.00  3.070          C  
ATOM   5167  O   GLN B 309     -21.394 -22.791  14.286  1.00  3.600          O  
ATOM   5168  CB  GLN B 309     -22.321 -24.897  11.864  1.00  3.710          C  
ATOM   5169  CG  GLN B 309     -23.574 -25.350  11.144  1.00  3.710          C  
ATOM   5170  CD  GLN B 309     -23.501 -26.812  10.719  1.00  3.710          C  
ATOM   5171  OE1 GLN B 309     -22.434 -27.440  10.752  1.00  3.710          O  
ATOM   5172  NE2 GLN B 309     -24.636 -27.357  10.312  1.00  3.710          N  
ATOM   5173  H   GLN B 309     -21.975 -23.251   9.981  1.00  2.880          H  
ATOM   5174  HA  GLN B 309     -23.175 -23.041  12.537  1.00  3.300          H  
ATOM   5175 1HB  GLN B 309     -21.467 -25.204  11.262  1.00  4.450          H  
ATOM   5176 2HB  GLN B 309     -22.256 -25.428  12.811  1.00  4.450          H  
ATOM   5177 1HG  GLN B 309     -24.414 -25.242  11.829  1.00  4.450          H  
ATOM   5178 2HG  GLN B 309     -23.738 -24.734  10.272  1.00  4.450          H  
ATOM   5179 1HE2 GLN B 309     -24.656 -28.312  10.018  1.00  4.450          H  
ATOM   5180 2HE2 GLN B 309     -25.478 -26.815  10.299  1.00  4.450          H  
ATOM   5181  N   ASP B 310     -19.829 -23.129  12.708  1.00  2.870          N  
ATOM   5182  CA  ASP B 310     -18.726 -22.844  13.651  1.00  3.260          C  
ATOM   5183  C   ASP B 310     -18.845 -21.453  14.274  1.00  3.770          C  
ATOM   5184  O   ASP B 310     -18.488 -21.245  15.437  1.00  4.250          O  
ATOM   5185  CB  ASP B 310     -17.335 -22.953  13.002  1.00  4.410          C  
ATOM   5186  CG  ASP B 310     -16.836 -24.396  12.718  1.00  4.410          C  
ATOM   5187  OD1 ASP B 310     -17.427 -25.335  13.200  1.00  4.410          O  
ATOM   5188  OD2 ASP B 310     -15.815 -24.530  12.037  1.00  4.410          O  
ATOM   5189  H   ASP B 310     -19.613 -23.439  11.755  1.00  3.440          H  
ATOM   5190  HA  ASP B 310     -18.776 -23.577  14.455  1.00  3.910          H  
ATOM   5191 1HB  ASP B 310     -17.348 -22.398  12.067  1.00  5.290          H  
ATOM   5192 2HB  ASP B 310     -16.611 -22.461  13.651  1.00  5.290          H  
ATOM   5193  N   ASN B 311     -19.396 -20.511  13.512  1.00  3.760          N  
ATOM   5194  CA  ASN B 311     -19.582 -19.135  13.957  1.00  4.340          C  
ATOM   5195  C   ASN B 311     -20.937 -18.895  14.634  1.00  4.570          C  
ATOM   5196  O   ASN B 311     -21.288 -17.746  14.928  1.00  5.030          O  
ATOM   5197  CB  ASN B 311     -19.402 -18.187  12.791  1.00  5.840          C  
ATOM   5198  CG  ASN B 311     -17.964 -18.055  12.363  1.00  5.840          C  
ATOM   5199  OD1 ASN B 311     -17.065 -17.942  13.206  1.00  5.840          O  
ATOM   5200  ND2 ASN B 311     -17.716 -18.070  11.077  1.00  5.840          N  
ATOM   5201  H   ASN B 311     -19.621 -20.746  12.537  1.00  4.510          H  
ATOM   5202  HA  ASN B 311     -18.815 -18.917  14.700  1.00  5.210          H  
ATOM   5203 1HB  ASN B 311     -19.988 -18.557  11.943  1.00  7.010          H  
ATOM   5204 2HB  ASN B 311     -19.789 -17.205  13.053  1.00  7.010          H  
ATOM   5205 1HD2 ASN B 311     -16.774 -17.984  10.753  1.00  7.010          H  
ATOM   5206 2HD2 ASN B 311     -18.458 -18.181  10.414  1.00  7.010          H  
ATOM   5207  N   LEU B 312     -21.672 -19.981  14.902  1.00  4.330          N  
ATOM   5208  CA  LEU B 312     -22.966 -19.996  15.571  1.00  4.590          C  
ATOM   5209  C   LEU B 312     -24.066 -19.243  14.832  1.00  4.450          C  
ATOM   5210  O   LEU B 312     -24.933 -18.628  15.458  1.00  4.870          O  
ATOM   5211  CB  LEU B 312     -22.816 -19.414  16.985  1.00  6.320          C  
ATOM   5212  CG  LEU B 312     -21.705 -20.056  17.878  1.00  6.320          C  
ATOM   5213  CD1 LEU B 312     -21.694 -19.345  19.216  1.00  6.320          C  
ATOM   5214  CD2 LEU B 312     -21.937 -21.563  18.045  1.00  6.320          C  
ATOM   5215  H   LEU B 312     -21.321 -20.896  14.615  1.00  5.200          H  
ATOM   5216  HA  LEU B 312     -23.288 -21.033  15.638  1.00  5.510          H  
ATOM   5217 1HB  LEU B 312     -22.617 -18.348  16.910  1.00  7.590          H  
ATOM   5218 2HB  LEU B 312     -23.764 -19.542  17.504  1.00  7.590          H  
ATOM   5219  HG  LEU B 312     -20.731 -19.900  17.411  1.00  7.590          H  
ATOM   5220 1HD1 LEU B 312     -20.906 -19.762  19.843  1.00  7.590          H  
ATOM   5221 2HD1 LEU B 312     -21.506 -18.281  19.060  1.00  7.590          H  
ATOM   5222 3HD1 LEU B 312     -22.656 -19.475  19.706  1.00  7.590          H  
ATOM   5223 1HD2 LEU B 312     -21.148 -21.979  18.670  1.00  7.590          H  
ATOM   5224 2HD2 LEU B 312     -22.903 -21.736  18.517  1.00  7.590          H  
ATOM   5225 3HD2 LEU B 312     -21.911 -22.058  17.076  1.00  7.590          H  
ATOM   5226  N   LYS B 313     -24.047 -19.300  13.507  1.00  3.890          N  
ATOM   5227  CA  LYS B 313     -25.058 -18.657  12.685  1.00  3.760          C  
ATOM   5228  C   LYS B 313     -25.964 -19.670  12.017  1.00  3.180          C  
ATOM   5229  O   LYS B 313     -25.600 -20.835  11.856  1.00  2.860          O  
ATOM   5230  CB  LYS B 313     -24.399 -17.803  11.606  1.00  5.320          C  
ATOM   5231  CG  LYS B 313     -23.499 -16.701  12.077  1.00  5.320          C  
ATOM   5232  CD  LYS B 313     -24.257 -15.642  12.831  1.00  5.320          C  
ATOM   5233  CE  LYS B 313     -23.379 -14.467  13.163  1.00  5.320          C  
ATOM   5234  NZ  LYS B 313     -24.129 -13.424  13.886  1.00  5.320          N  
ATOM   5235  H   LYS B 313     -23.310 -19.828  13.026  1.00  4.670          H  
ATOM   5236  HA  LYS B 313     -25.684 -18.034  13.320  1.00  4.510          H  
ATOM   5237 1HB  LYS B 313     -23.759 -18.444  11.025  1.00  6.380          H  
ATOM   5238 2HB  LYS B 313     -25.154 -17.390  10.936  1.00  6.380          H  
ATOM   5239 1HG  LYS B 313     -22.714 -17.113  12.717  1.00  6.380          H  
ATOM   5240 2HG  LYS B 313     -23.043 -16.259  11.212  1.00  6.380          H  
ATOM   5241 1HD  LYS B 313     -25.112 -15.299  12.250  1.00  6.380          H  
ATOM   5242 2HD  LYS B 313     -24.618 -16.054  13.775  1.00  6.380          H  
ATOM   5243 1HE  LYS B 313     -22.546 -14.801  13.782  1.00  6.380          H  
ATOM   5244 2HE  LYS B 313     -22.986 -14.039  12.246  1.00  6.380          H  
ATOM   5245 1HZ  LYS B 313     -23.494 -12.635  14.090  1.00  6.380          H  
ATOM   5246 2HZ  LYS B 313     -24.902 -13.094  13.317  1.00  6.380          H  
ATOM   5247 3HZ  LYS B 313     -24.492 -13.800  14.742  1.00  6.380          H  
ATOM   5248  N   VAL B 314     -27.152 -19.226  11.622  1.00  3.160          N  
ATOM   5249  CA  VAL B 314     -28.020 -20.084  10.840  1.00  2.760          C  
ATOM   5250  C   VAL B 314     -28.349 -19.370   9.542  1.00  2.460          C  
ATOM   5251  O   VAL B 314     -28.927 -18.274   9.553  1.00  2.710          O  
ATOM   5252  CB  VAL B 314     -29.320 -20.419  11.589  1.00  4.020          C  
ATOM   5253  CG1 VAL B 314     -30.198 -21.336  10.710  1.00  4.020          C  
ATOM   5254  CG2 VAL B 314     -28.988 -21.081  12.917  1.00  4.020          C  
ATOM   5255  H   VAL B 314     -27.423 -18.273  11.825  1.00  3.790          H  
ATOM   5256  HA  VAL B 314     -27.497 -21.012  10.606  1.00  3.310          H  
ATOM   5257  HB  VAL B 314     -29.881 -19.499  11.766  1.00  4.830          H  
ATOM   5258 1HG1 VAL B 314     -31.128 -21.559  11.233  1.00  4.830          H  
ATOM   5259 2HG1 VAL B 314     -30.432 -20.862   9.766  1.00  4.830          H  
ATOM   5260 3HG1 VAL B 314     -29.664 -22.265  10.512  1.00  4.830          H  
ATOM   5261 1HG2 VAL B 314     -29.908 -21.315  13.449  1.00  4.830          H  
ATOM   5262 2HG2 VAL B 314     -28.428 -21.998  12.733  1.00  4.830          H  
ATOM   5263 3HG2 VAL B 314     -28.385 -20.409  13.525  1.00  4.830          H  
ATOM   5264  N   LYS B 315     -27.985 -19.999   8.434  1.00  2.270          N  
ATOM   5265  CA  LYS B 315     -28.181 -19.450   7.102  1.00  2.280          C  
ATOM   5266  C   LYS B 315     -29.021 -20.364   6.229  1.00  1.990          C  
ATOM   5267  O   LYS B 315     -29.162 -21.557   6.508  1.00  2.000          O  
ATOM   5268  CB  LYS B 315     -26.829 -19.129   6.445  1.00  3.190          C  
ATOM   5269  CG  LYS B 315     -26.070 -17.999   7.161  1.00  3.190          C  
ATOM   5270  CD  LYS B 315     -24.736 -17.678   6.552  1.00  3.190          C  
ATOM   5271  CE  LYS B 315     -24.057 -16.578   7.361  1.00  3.190          C  
ATOM   5272  NZ  LYS B 315     -22.695 -16.283   6.906  1.00  3.190          N  
ATOM   5273  H   LYS B 315     -27.536 -20.899   8.525  1.00  2.720          H  
ATOM   5274  HA  LYS B 315     -28.725 -18.521   7.195  1.00  2.740          H  
ATOM   5275 1HB  LYS B 315     -26.207 -20.014   6.417  1.00  3.830          H  
ATOM   5276 2HB  LYS B 315     -26.992 -18.817   5.414  1.00  3.830          H  
ATOM   5277 1HG  LYS B 315     -26.643 -17.108   7.067  1.00  3.830          H  
ATOM   5278 2HG  LYS B 315     -25.963 -18.218   8.218  1.00  3.830          H  
ATOM   5279 1HD  LYS B 315     -24.117 -18.558   6.538  1.00  3.830          H  
ATOM   5280 2HD  LYS B 315     -24.877 -17.329   5.528  1.00  3.830          H  
ATOM   5281 1HE  LYS B 315     -24.649 -15.685   7.274  1.00  3.830          H  
ATOM   5282 2HE  LYS B 315     -24.018 -16.881   8.404  1.00  3.830          H  
ATOM   5283 1HZ  LYS B 315     -22.266 -15.550   7.476  1.00  3.830          H  
ATOM   5284 2HZ  LYS B 315     -22.123 -17.116   6.987  1.00  3.830          H  
ATOM   5285 3HZ  LYS B 315     -22.709 -15.980   5.955  1.00  3.830          H  
ATOM   5286  N   TYR B 316     -29.562 -19.787   5.164  1.00  1.980          N  
ATOM   5287  CA  TYR B 316     -30.358 -20.513   4.181  1.00  1.900          C  
ATOM   5288  C   TYR B 316     -30.084 -19.930   2.818  1.00  1.690          C  
ATOM   5289  O   TYR B 316     -29.359 -18.937   2.690  1.00  1.680          O  
ATOM   5290  CB  TYR B 316     -31.869 -20.445   4.449  1.00  2.690          C  
ATOM   5291  CG  TYR B 316     -32.576 -19.089   4.200  1.00  2.690          C  
ATOM   5292  CD1 TYR B 316     -33.199 -18.822   2.970  1.00  2.690          C  
ATOM   5293  CD2 TYR B 316     -32.638 -18.157   5.188  1.00  2.690          C  
ATOM   5294  CE1 TYR B 316     -33.867 -17.633   2.779  1.00  2.690          C  
ATOM   5295  CE2 TYR B 316     -33.317 -16.964   4.999  1.00  2.690          C  
ATOM   5296  CZ  TYR B 316     -33.929 -16.703   3.808  1.00  2.690          C  
ATOM   5297  OH  TYR B 316     -34.616 -15.524   3.635  1.00  2.690          O  
ATOM   5298  H   TYR B 316     -29.384 -18.787   5.043  1.00  2.380          H  
ATOM   5299  HA  TYR B 316     -30.045 -21.557   4.169  1.00  2.280          H  
ATOM   5300 1HB  TYR B 316     -32.372 -21.197   3.843  1.00  3.230          H  
ATOM   5301 2HB  TYR B 316     -32.042 -20.717   5.493  1.00  3.230          H  
ATOM   5302  HD1 TYR B 316     -33.168 -19.554   2.165  1.00  3.230          H  
ATOM   5303  HD2 TYR B 316     -32.162 -18.364   6.116  1.00  3.230          H  
ATOM   5304  HE1 TYR B 316     -34.350 -17.435   1.833  1.00  3.230          H  
ATOM   5305  HE2 TYR B 316     -33.364 -16.235   5.793  1.00  3.230          H  
ATOM   5306  HH  TYR B 316     -34.861 -15.428   2.715  1.00  3.230          H  
ATOM   5307  N   ALA B 317     -30.635 -20.545   1.785  1.00  1.640          N  
ATOM   5308  CA  ALA B 317     -30.393 -20.017   0.467  1.00  1.520          C  
ATOM   5309  C   ALA B 317     -31.533 -20.263  -0.489  1.00  1.330          C  
ATOM   5310  O   ALA B 317     -32.345 -21.173  -0.303  1.00  1.490          O  
ATOM   5311  CB  ALA B 317     -29.137 -20.635  -0.099  1.00  2.180          C  
ATOM   5312  H   ALA B 317     -31.217 -21.362   1.910  1.00  1.970          H  
ATOM   5313  HA  ALA B 317     -30.269 -18.947   0.563  1.00  1.820          H  
ATOM   5314 1HB  ALA B 317     -28.933 -20.203  -1.083  1.00  2.610          H  
ATOM   5315 2HB  ALA B 317     -28.322 -20.426   0.574  1.00  2.610          H  
ATOM   5316 3HB  ALA B 317     -29.270 -21.711  -0.195  1.00  2.610          H  
ATOM   5317  N   LYS B 318     -31.568 -19.440  -1.527  1.00  1.190          N  
ATOM   5318  CA  LYS B 318     -32.515 -19.601  -2.613  1.00  1.220          C  
ATOM   5319  C   LYS B 318     -31.758 -19.824  -3.917  1.00  1.090          C  
ATOM   5320  O   LYS B 318     -30.773 -19.137  -4.202  1.00  1.090          O  
ATOM   5321  CB  LYS B 318     -33.412 -18.369  -2.746  1.00  1.700          C  
ATOM   5322  CG  LYS B 318     -34.315 -18.083  -1.553  1.00  1.700          C  
ATOM   5323  CD  LYS B 318     -35.195 -16.861  -1.834  1.00  1.700          C  
ATOM   5324  CE  LYS B 318     -36.088 -16.511  -0.652  1.00  1.700          C  
ATOM   5325  NZ  LYS B 318     -37.005 -15.365  -0.964  1.00  1.700          N  
ATOM   5326  H   LYS B 318     -30.863 -18.697  -1.557  1.00  1.430          H  
ATOM   5327  HA  LYS B 318     -33.133 -20.479  -2.423  1.00  1.460          H  
ATOM   5328 1HB  LYS B 318     -32.797 -17.493  -2.919  1.00  2.040          H  
ATOM   5329 2HB  LYS B 318     -34.050 -18.490  -3.625  1.00  2.040          H  
ATOM   5330 1HG  LYS B 318     -34.950 -18.951  -1.369  1.00  2.040          H  
ATOM   5331 2HG  LYS B 318     -33.711 -17.909  -0.665  1.00  2.040          H  
ATOM   5332 1HD  LYS B 318     -34.558 -16.005  -2.058  1.00  2.040          H  
ATOM   5333 2HD  LYS B 318     -35.823 -17.059  -2.701  1.00  2.040          H  
ATOM   5334 1HE  LYS B 318     -36.683 -17.381  -0.380  1.00  2.040          H  
ATOM   5335 2HE  LYS B 318     -35.460 -16.232   0.192  1.00  2.040          H  
ATOM   5336 1HZ  LYS B 318     -37.577 -15.160  -0.155  1.00  2.040          H  
ATOM   5337 2HZ  LYS B 318     -36.462 -14.548  -1.205  1.00  2.040          H  
ATOM   5338 3HZ  LYS B 318     -37.603 -15.612  -1.742  1.00  2.040          H  
ATOM   5339  N   LEU B 319     -32.244 -20.753  -4.733  1.00  1.070          N  
ATOM   5340  CA  LEU B 319     -31.633 -21.015  -6.036  1.00  1.040          C  
ATOM   5341  C   LEU B 319     -32.372 -20.202  -7.084  1.00  0.970          C  
ATOM   5342  O   LEU B 319     -33.579 -20.375  -7.264  1.00  0.990          O  
ATOM   5343  CB  LEU B 319     -31.708 -22.522  -6.350  1.00  1.470          C  
ATOM   5344  CG  LEU B 319     -31.163 -23.030  -7.728  1.00  1.470          C  
ATOM   5345  CD1 LEU B 319     -29.636 -22.797  -7.839  1.00  1.470          C  
ATOM   5346  CD2 LEU B 319     -31.489 -24.529  -7.847  1.00  1.470          C  
ATOM   5347  H   LEU B 319     -33.054 -21.286  -4.446  1.00  1.280          H  
ATOM   5348  HA  LEU B 319     -30.592 -20.695  -6.013  1.00  1.250          H  
ATOM   5349 1HB  LEU B 319     -31.149 -23.046  -5.579  1.00  1.760          H  
ATOM   5350 2HB  LEU B 319     -32.751 -22.829  -6.283  1.00  1.760          H  
ATOM   5351  HG  LEU B 319     -31.650 -22.482  -8.541  1.00  1.760          H  
ATOM   5352 1HD1 LEU B 319     -29.284 -23.162  -8.807  1.00  1.760          H  
ATOM   5353 2HD1 LEU B 319     -29.409 -21.735  -7.760  1.00  1.760          H  
ATOM   5354 3HD1 LEU B 319     -29.121 -23.337  -7.037  1.00  1.760          H  
ATOM   5355 1HD2 LEU B 319     -31.135 -24.904  -8.801  1.00  1.760          H  
ATOM   5356 2HD2 LEU B 319     -31.000 -25.063  -7.039  1.00  1.760          H  
ATOM   5357 3HD2 LEU B 319     -32.569 -24.679  -7.780  1.00  1.760          H  
ATOM   5358  N   SER B 320     -31.659 -19.293  -7.750  1.00  0.960          N  
ATOM   5359  CA  SER B 320     -32.288 -18.407  -8.720  1.00  1.000          C  
ATOM   5360  C   SER B 320     -32.214 -18.945 -10.143  1.00  1.130          C  
ATOM   5361  O   SER B 320     -33.180 -18.832 -10.903  1.00  1.240          O  
ATOM   5362  CB  SER B 320     -31.640 -17.033  -8.653  1.00  1.380          C  
ATOM   5363  OG  SER B 320     -31.883 -16.410  -7.415  1.00  1.380          O  
ATOM   5364  H   SER B 320     -30.656 -19.208  -7.580  1.00  1.150          H  
ATOM   5365  HA  SER B 320     -33.339 -18.301  -8.452  1.00  1.200          H  
ATOM   5366 1HB  SER B 320     -30.571 -17.138  -8.800  1.00  1.660          H  
ATOM   5367 2HB  SER B 320     -32.021 -16.411  -9.461  1.00  1.660          H  
ATOM   5368  HG  SER B 320     -31.410 -15.577  -7.439  1.00  1.660          H  
ATOM   5369  N   THR B 321     -31.075 -19.534 -10.511  1.00  1.160          N  
ATOM   5370  CA  THR B 321     -30.943 -20.056 -11.883  1.00  1.310          C  
ATOM   5371  C   THR B 321     -29.815 -21.047 -12.109  1.00  1.170          C  
ATOM   5372  O   THR B 321     -28.787 -21.018 -11.425  1.00  1.150          O  
ATOM   5373  CB  THR B 321     -30.794 -18.950 -12.942  1.00  1.770          C  
ATOM   5374  OG1 THR B 321     -30.793 -19.568 -14.230  1.00  1.770          O  
ATOM   5375  CG2 THR B 321     -29.497 -18.192 -12.759  1.00  1.770          C  
ATOM   5376  H   THR B 321     -30.321 -19.580  -9.824  1.00  1.390          H  
ATOM   5377  HA  THR B 321     -31.869 -20.583 -12.115  1.00  1.570          H  
ATOM   5378  HB  THR B 321     -31.635 -18.262 -12.876  1.00  2.130          H  
ATOM   5379  HG1 THR B 321     -30.898 -18.891 -14.905  1.00  2.130          H  
ATOM   5380 1HG2 THR B 321     -29.414 -17.427 -13.528  1.00  2.130          H  
ATOM   5381 2HG2 THR B 321     -29.515 -17.730 -11.796  1.00  2.130          H  
ATOM   5382 3HG2 THR B 321     -28.644 -18.862 -12.834  1.00  2.130          H  
ATOM   5383  N   LEU B 322     -30.004 -21.882 -13.132  1.00  1.180          N  
ATOM   5384  CA  LEU B 322     -29.007 -22.829 -13.621  1.00  1.120          C  
ATOM   5385  C   LEU B 322     -28.980 -22.798 -15.153  1.00  1.180          C  
ATOM   5386  O   LEU B 322     -29.995 -23.039 -15.813  1.00  1.130          O  
ATOM   5387  CB  LEU B 322     -29.338 -24.228 -13.059  1.00  1.590          C  
ATOM   5388  CG  LEU B 322     -28.388 -25.446 -13.352  1.00  1.590          C  
ATOM   5389  CD1 LEU B 322     -28.721 -26.093 -14.694  1.00  1.590          C  
ATOM   5390  CD2 LEU B 322     -26.937 -25.011 -13.318  1.00  1.590          C  
ATOM   5391  H   LEU B 322     -30.886 -21.811 -13.628  1.00  1.420          H  
ATOM   5392  HA  LEU B 322     -28.031 -22.517 -13.257  1.00  1.340          H  
ATOM   5393 1HB  LEU B 322     -29.399 -24.137 -11.974  1.00  1.910          H  
ATOM   5394 2HB  LEU B 322     -30.326 -24.504 -13.421  1.00  1.910          H  
ATOM   5395  HG  LEU B 322     -28.540 -26.173 -12.604  1.00  1.910          H  
ATOM   5396 1HD1 LEU B 322     -28.084 -26.951 -14.831  1.00  1.910          H  
ATOM   5397 2HD1 LEU B 322     -29.761 -26.421 -14.687  1.00  1.910          H  
ATOM   5398 3HD1 LEU B 322     -28.573 -25.410 -15.515  1.00  1.910          H  
ATOM   5399 1HD2 LEU B 322     -26.327 -25.849 -13.487  1.00  1.910          H  
ATOM   5400 2HD2 LEU B 322     -26.733 -24.291 -14.079  1.00  1.910          H  
ATOM   5401 3HD2 LEU B 322     -26.705 -24.582 -12.346  1.00  1.910          H  
ATOM   5402  N   ILE B 323     -27.800 -22.498 -15.704  1.00  1.440          N  
ATOM   5403  CA  ILE B 323     -27.577 -22.346 -17.137  1.00  1.670          C  
ATOM   5404  C   ILE B 323     -26.477 -23.264 -17.703  1.00  1.420          C  
ATOM   5405  O   ILE B 323     -25.368 -23.344 -17.161  1.00  2.000          O  
ATOM   5406  CB  ILE B 323     -27.192 -20.876 -17.430  1.00  2.250          C  
ATOM   5407  CG1 ILE B 323     -28.332 -19.922 -16.941  1.00  2.250          C  
ATOM   5408  CG2 ILE B 323     -26.925 -20.685 -18.942  1.00  2.250          C  
ATOM   5409  CD1 ILE B 323     -27.960 -18.450 -16.922  1.00  2.250          C  
ATOM   5410  H   ILE B 323     -27.017 -22.318 -15.070  1.00  1.730          H  
ATOM   5411  HA  ILE B 323     -28.509 -22.578 -17.650  1.00  2.000          H  
ATOM   5412  HB  ILE B 323     -26.296 -20.626 -16.871  1.00  2.700          H  
ATOM   5413 1HG1 ILE B 323     -29.205 -20.060 -17.577  1.00  2.700          H  
ATOM   5414 2HG1 ILE B 323     -28.603 -20.183 -15.925  1.00  2.700          H  
ATOM   5415 1HG2 ILE B 323     -26.644 -19.663 -19.143  1.00  2.700          H  
ATOM   5416 2HG2 ILE B 323     -26.120 -21.329 -19.271  1.00  2.700          H  
ATOM   5417 3HG2 ILE B 323     -27.825 -20.927 -19.505  1.00  2.700          H  
ATOM   5418 1HD1 ILE B 323     -28.808 -17.873 -16.553  1.00  2.700          H  
ATOM   5419 2HD1 ILE B 323     -27.106 -18.302 -16.258  1.00  2.700          H  
ATOM   5420 3HD1 ILE B 323     -27.708 -18.107 -17.916  1.00  2.700          H  
ATOM   5421  N   LYS B 324     -26.777 -23.964 -18.806  1.00  1.090          N  
ATOM   5422  CA  LYS B 324     -25.761 -24.804 -19.452  1.00  1.300          C  
ATOM   5423  C   LYS B 324     -24.914 -23.947 -20.405  1.00  1.370          C  
ATOM   5424  O   LYS B 324     -25.461 -23.244 -21.260  1.00  1.600          O  
ATOM   5425  CB  LYS B 324     -26.380 -25.966 -20.237  1.00  1.740          C  
ATOM   5426  CG  LYS B 324     -25.320 -26.933 -20.771  1.00  1.740          C  
ATOM   5427  CD  LYS B 324     -25.892 -28.149 -21.495  1.00  1.740          C  
ATOM   5428  CE  LYS B 324     -24.728 -29.004 -21.996  1.00  1.740          C  
ATOM   5429  NZ  LYS B 324     -25.138 -30.219 -22.758  1.00  1.740          N  
ATOM   5430  H   LYS B 324     -27.702 -23.887 -19.208  1.00  1.310          H  
ATOM   5431  HA  LYS B 324     -25.090 -25.209 -18.693  1.00  1.560          H  
ATOM   5432 1HB  LYS B 324     -27.083 -26.507 -19.626  1.00  2.080          H  
ATOM   5433 2HB  LYS B 324     -26.926 -25.571 -21.094  1.00  2.080          H  
ATOM   5434 1HG  LYS B 324     -24.660 -26.405 -21.462  1.00  2.080          H  
ATOM   5435 2HG  LYS B 324     -24.711 -27.282 -19.926  1.00  2.080          H  
ATOM   5436 1HD  LYS B 324     -26.507 -28.735 -20.812  1.00  2.080          H  
ATOM   5437 2HD  LYS B 324     -26.501 -27.829 -22.339  1.00  2.080          H  
ATOM   5438 1HE  LYS B 324     -24.103 -28.386 -22.639  1.00  2.080          H  
ATOM   5439 2HE  LYS B 324     -24.142 -29.320 -21.134  1.00  2.080          H  
ATOM   5440 1HZ  LYS B 324     -24.265 -30.718 -23.051  1.00  2.080          H  
ATOM   5441 2HZ  LYS B 324     -25.691 -30.822 -22.178  1.00  2.080          H  
ATOM   5442 3HZ  LYS B 324     -25.660 -29.956 -23.574  1.00  2.080          H  
ATOM   5443  N   LYS B 325     -23.591 -24.003 -20.238  1.00  1.800          N  
ATOM   5444  CA  LYS B 325     -22.625 -23.224 -21.015  1.00  2.080          C  
ATOM   5445  C   LYS B 325     -21.473 -24.081 -21.545  1.00  1.990          C  
ATOM   5446  O   LYS B 325     -21.262 -25.203 -21.089  1.00  1.980          O  
ATOM   5447  CB  LYS B 325     -22.012 -22.123 -20.145  1.00  2.800          C  
ATOM   5448  CG  LYS B 325     -22.979 -21.099 -19.535  1.00  2.800          C  
ATOM   5449  CD  LYS B 325     -23.626 -20.156 -20.563  1.00  2.800          C  
ATOM   5450  CE  LYS B 325     -22.642 -19.151 -21.152  1.00  2.800          C  
ATOM   5451  NZ  LYS B 325     -23.323 -18.172 -22.048  1.00  2.800          N  
ATOM   5452  H   LYS B 325     -23.220 -24.631 -19.517  1.00  2.160          H  
ATOM   5453  HA  LYS B 325     -23.135 -22.790 -21.873  1.00  2.500          H  
ATOM   5454 1HB  LYS B 325     -21.535 -22.604 -19.299  1.00  3.360          H  
ATOM   5455 2HB  LYS B 325     -21.228 -21.611 -20.695  1.00  3.360          H  
ATOM   5456 1HG  LYS B 325     -23.761 -21.630 -18.993  1.00  3.360          H  
ATOM   5457 2HG  LYS B 325     -22.428 -20.503 -18.820  1.00  3.360          H  
ATOM   5458 1HD  LYS B 325     -24.087 -20.734 -21.363  1.00  3.360          H  
ATOM   5459 2HD  LYS B 325     -24.407 -19.595 -20.065  1.00  3.360          H  
ATOM   5460 1HE  LYS B 325     -22.154 -18.611 -20.342  1.00  3.360          H  
ATOM   5461 2HE  LYS B 325     -21.888 -19.676 -21.733  1.00  3.360          H  
ATOM   5462 1HZ  LYS B 325     -22.642 -17.523 -22.420  1.00  3.360          H  
ATOM   5463 2HZ  LYS B 325     -23.770 -18.663 -22.811  1.00  3.360          H  
ATOM   5464 3HZ  LYS B 325     -24.020 -17.662 -21.527  1.00  3.360          H  
ATOM   5465  N   LEU B 326     -20.719 -23.567 -22.516  1.00  2.200          N  
ATOM   5466  CA  LEU B 326     -19.508 -24.275 -22.933  1.00  2.200          C  
ATOM   5467  C   LEU B 326     -18.264 -23.400 -22.812  1.00  2.490          C  
ATOM   5468  O   LEU B 326     -18.360 -22.169 -22.799  1.00  2.880          O  
ATOM   5469  CB  LEU B 326     -19.643 -24.864 -24.350  1.00  3.080          C  
ATOM   5470  CG  LEU B 326     -19.933 -23.925 -25.574  1.00  3.080          C  
ATOM   5471  CD1 LEU B 326     -18.667 -23.207 -26.061  1.00  3.080          C  
ATOM   5472  CD2 LEU B 326     -20.470 -24.805 -26.700  1.00  3.080          C  
ATOM   5473  H   LEU B 326     -20.943 -22.669 -22.920  1.00  2.640          H  
ATOM   5474  HA  LEU B 326     -19.369 -25.116 -22.263  1.00  2.640          H  
ATOM   5475 1HB  LEU B 326     -18.720 -25.386 -24.558  1.00  3.700          H  
ATOM   5476 2HB  LEU B 326     -20.432 -25.618 -24.317  1.00  3.700          H  
ATOM   5477  HG  LEU B 326     -20.673 -23.176 -25.303  1.00  3.700          H  
ATOM   5478 1HD1 LEU B 326     -18.912 -22.597 -26.927  1.00  3.700          H  
ATOM   5479 2HD1 LEU B 326     -18.262 -22.564 -25.306  1.00  3.700          H  
ATOM   5480 3HD1 LEU B 326     -17.927 -23.928 -26.334  1.00  3.700          H  
ATOM   5481 1HD2 LEU B 326     -20.694 -24.188 -27.572  1.00  3.700          H  
ATOM   5482 2HD2 LEU B 326     -19.719 -25.551 -26.968  1.00  3.700          H  
ATOM   5483 3HD2 LEU B 326     -21.379 -25.311 -26.371  1.00  3.700          H  
ATOM   5484  N   LEU B 327     -17.097 -24.043 -22.748  1.00  2.930          N  
ATOM   5485  CA  LEU B 327     -15.832 -23.301 -22.757  1.00  3.500          C  
ATOM   5486  C   LEU B 327     -15.483 -22.908 -24.200  1.00  3.490          C  
ATOM   5487  O   LEU B 327     -15.675 -23.700 -25.130  1.00  3.870          O  
ATOM   5488  CB  LEU B 327     -14.696 -24.146 -22.194  1.00  4.670          C  
ATOM   5489  CG  LEU B 327     -14.791 -24.640 -20.767  1.00  4.670          C  
ATOM   5490  CD1 LEU B 327     -13.634 -25.532 -20.508  1.00  4.670          C  
ATOM   5491  CD2 LEU B 327     -14.719 -23.514 -19.804  1.00  4.670          C  
ATOM   5492  H   LEU B 327     -17.123 -25.068 -22.687  1.00  3.520          H  
ATOM   5493  HA  LEU B 327     -15.947 -22.388 -22.178  1.00  4.200          H  
ATOM   5494 1HB  LEU B 327     -14.555 -25.013 -22.838  1.00  5.610          H  
ATOM   5495 2HB  LEU B 327     -13.823 -23.534 -22.229  1.00  5.610          H  
ATOM   5496  HG  LEU B 327     -15.723 -25.198 -20.640  1.00  5.610          H  
ATOM   5497 1HD1 LEU B 327     -13.697 -25.911 -19.492  1.00  5.610          H  
ATOM   5498 2HD1 LEU B 327     -13.644 -26.360 -21.211  1.00  5.610          H  
ATOM   5499 3HD1 LEU B 327     -12.715 -24.975 -20.626  1.00  5.610          H  
ATOM   5500 1HD2 LEU B 327     -14.770 -23.905 -18.800  1.00  5.610          H  
ATOM   5501 2HD2 LEU B 327     -13.781 -23.007 -19.936  1.00  5.610          H  
ATOM   5502 3HD2 LEU B 327     -15.535 -22.832 -19.969  1.00  5.610          H  
ATOM   5503  N   SER B 328     -14.876 -21.733 -24.380  1.00  3.420          N  
ATOM   5504  CA  SER B 328     -14.544 -21.235 -25.718  1.00  3.500          C  
ATOM   5505  C   SER B 328     -13.268 -20.410 -25.828  1.00  3.940          C  
ATOM   5506  O   SER B 328     -12.921 -19.632 -24.936  1.00  4.160          O  
ATOM   5507  CB  SER B 328     -15.667 -20.366 -26.234  1.00  4.870          C  
ATOM   5508  OG  SER B 328     -15.305 -19.799 -27.460  1.00  4.870          O  
ATOM   5509  H   SER B 328     -14.698 -21.141 -23.580  1.00  4.100          H  
ATOM   5510  HA  SER B 328     -14.437 -22.096 -26.380  1.00  4.200          H  
ATOM   5511 1HB  SER B 328     -16.569 -20.959 -26.354  1.00  5.840          H  
ATOM   5512 2HB  SER B 328     -15.882 -19.579 -25.516  1.00  5.840          H  
ATOM   5513  HG  SER B 328     -16.026 -19.149 -27.699  1.00  5.840          H  
ATOM   5514  N   GLN B 329     -12.619 -20.545 -26.994  1.00  4.350          N  
ATOM   5515  CA  GLN B 329     -11.394 -19.845 -27.411  1.00  4.960          C  
ATOM   5516  C   GLN B 329     -11.566 -18.334 -27.462  1.00  4.490          C  
ATOM   5517  O   GLN B 329     -10.587 -17.595 -27.564  1.00  4.890          O  
ATOM   5518  CB  GLN B 329     -10.891 -20.387 -28.758  1.00  6.700          C  
ATOM   5519  CG  GLN B 329     -11.799 -20.123 -29.960  1.00  6.700          C  
ATOM   5520  CD  GLN B 329     -12.816 -21.224 -30.152  1.00  6.700          C  
ATOM   5521  OE1 GLN B 329     -13.245 -21.850 -29.174  1.00  6.700          O  
ATOM   5522  NE2 GLN B 329     -13.204 -21.469 -31.393  1.00  6.700          N  
ATOM   5523  H   GLN B 329     -13.029 -21.199 -27.660  1.00  5.220          H  
ATOM   5524  HA  GLN B 329     -10.621 -20.040 -26.680  1.00  5.950          H  
ATOM   5525 1HB  GLN B 329      -9.921 -19.943 -28.982  1.00  8.040          H  
ATOM   5526 2HB  GLN B 329     -10.741 -21.463 -28.680  1.00  8.040          H  
ATOM   5527 1HG  GLN B 329     -12.338 -19.185 -29.829  1.00  8.040          H  
ATOM   5528 2HG  GLN B 329     -11.184 -20.071 -30.856  1.00  8.040          H  
ATOM   5529 1HE2 GLN B 329     -13.878 -22.188 -31.574  1.00  8.040          H  
ATOM   5530 2HE2 GLN B 329     -12.829 -20.934 -32.151  1.00  8.040          H  
ATOM   5531  N   ASP B 330     -12.814 -17.888 -27.344  1.00  3.850          N  
ATOM   5532  CA  ASP B 330     -13.190 -16.489 -27.295  1.00  3.630          C  
ATOM   5533  C   ASP B 330     -12.453 -15.823 -26.122  1.00  3.080          C  
ATOM   5534  O   ASP B 330     -12.141 -14.630 -26.168  1.00  3.020          O  
ATOM   5535  CB  ASP B 330     -14.695 -16.408 -27.073  1.00  5.170          C  
ATOM   5536  CG  ASP B 330     -15.484 -16.893 -28.271  1.00  5.170          C  
ATOM   5537  OD1 ASP B 330     -14.989 -16.866 -29.368  1.00  5.170          O  
ATOM   5538  OD2 ASP B 330     -16.549 -17.424 -28.046  1.00  5.170          O  
ATOM   5539  H   ASP B 330     -13.558 -18.586 -27.309  1.00  4.620          H  
ATOM   5540  HA  ASP B 330     -12.908 -16.003 -28.228  1.00  4.360          H  
ATOM   5541 1HB  ASP B 330     -14.968 -17.004 -26.200  1.00  6.200          H  
ATOM   5542 2HB  ASP B 330     -14.974 -15.377 -26.864  1.00  6.200          H  
ATOM   5543  N   ASP B 331     -12.206 -16.595 -25.049  1.00  3.250          N  
ATOM   5544  CA  ASP B 331     -11.463 -16.137 -23.882  1.00  3.270          C  
ATOM   5545  C   ASP B 331     -10.769 -17.334 -23.276  1.00  2.950          C  
ATOM   5546  O   ASP B 331     -11.333 -18.040 -22.443  1.00  2.700          O  
ATOM   5547  CB  ASP B 331     -12.349 -15.452 -22.840  1.00  4.570          C  
ATOM   5548  CG  ASP B 331     -11.528 -14.896 -21.628  1.00  4.570          C  
ATOM   5549  OD1 ASP B 331     -10.353 -15.284 -21.453  1.00  4.570          O  
ATOM   5550  OD2 ASP B 331     -12.067 -14.100 -20.889  1.00  4.570          O  
ATOM   5551  H   ASP B 331     -12.511 -17.576 -25.055  1.00  3.900          H  
ATOM   5552  HA  ASP B 331     -10.702 -15.425 -24.207  1.00  3.920          H  
ATOM   5553 1HB  ASP B 331     -12.896 -14.633 -23.311  1.00  5.480          H  
ATOM   5554 2HB  ASP B 331     -13.085 -16.169 -22.466  1.00  5.480          H  
ATOM   5555  N   ALA B 332      -9.517 -17.523 -23.662  1.00  3.110          N  
ATOM   5556  CA  ALA B 332      -8.734 -18.698 -23.312  1.00  3.030          C  
ATOM   5557  C   ALA B 332      -8.511 -18.881 -21.811  1.00  3.030          C  
ATOM   5558  O   ALA B 332      -8.126 -19.979 -21.374  1.00  2.880          O  
ATOM   5559  CB  ALA B 332      -7.389 -18.659 -24.010  1.00  4.270          C  
ATOM   5560  H   ALA B 332      -9.127 -16.850 -24.311  1.00  3.730          H  
ATOM   5561  HA  ALA B 332      -9.289 -19.554 -23.676  1.00  3.640          H  
ATOM   5562 1HB  ALA B 332      -6.838 -19.572 -23.786  1.00  5.130          H  
ATOM   5563 2HB  ALA B 332      -7.540 -18.579 -25.087  1.00  5.130          H  
ATOM   5564 3HB  ALA B 332      -6.823 -17.797 -23.658  1.00  5.130          H  
ATOM   5565  N   SER B 333      -8.708 -17.820 -21.012  1.00  3.250          N  
ATOM   5566  CA  SER B 333      -8.471 -17.938 -19.578  1.00  3.310          C  
ATOM   5567  C   SER B 333      -9.424 -18.945 -18.948  1.00  3.050          C  
ATOM   5568  O   SER B 333      -9.146 -19.469 -17.863  1.00  2.960          O  
ATOM   5569  CB  SER B 333      -8.607 -16.598 -18.880  1.00  4.610          C  
ATOM   5570  OG  SER B 333      -9.925 -16.144 -18.887  1.00  4.610          O  
ATOM   5571  H   SER B 333      -9.092 -16.933 -21.382  1.00  3.900          H  
ATOM   5572  HA  SER B 333      -7.451 -18.293 -19.428  1.00  3.970          H  
ATOM   5573 1HB  SER B 333      -8.264 -16.699 -17.851  1.00  5.530          H  
ATOM   5574 2HB  SER B 333      -7.969 -15.867 -19.373  1.00  5.530          H  
ATOM   5575  HG  SER B 333     -10.060 -15.716 -19.762  1.00  5.530          H  
ATOM   5576  N   VAL B 334     -10.525 -19.262 -19.643  1.00  3.000          N  
ATOM   5577  CA  VAL B 334     -11.465 -20.219 -19.108  1.00  2.870          C  
ATOM   5578  C   VAL B 334     -10.857 -21.613 -19.115  1.00  2.680          C  
ATOM   5579  O   VAL B 334     -11.156 -22.415 -18.238  1.00  2.740          O  
ATOM   5580  CB  VAL B 334     -12.803 -20.226 -19.890  1.00  4.070          C  
ATOM   5581  CG1 VAL B 334     -13.385 -18.817 -19.901  1.00  4.070          C  
ATOM   5582  CG2 VAL B 334     -12.638 -20.814 -21.342  1.00  4.070          C  
ATOM   5583  H   VAL B 334     -10.697 -18.811 -20.548  1.00  3.600          H  
ATOM   5584  HA  VAL B 334     -11.684 -19.944 -18.078  1.00  3.440          H  
ATOM   5585  HB  VAL B 334     -13.507 -20.832 -19.346  1.00  4.880          H  
ATOM   5586 1HG1 VAL B 334     -14.351 -18.827 -20.406  1.00  4.880          H  
ATOM   5587 2HG1 VAL B 334     -13.509 -18.471 -18.878  1.00  4.880          H  
ATOM   5588 3HG1 VAL B 334     -12.719 -18.136 -20.425  1.00  4.880          H  
ATOM   5589 1HG2 VAL B 334     -13.601 -20.810 -21.830  1.00  4.880          H  
ATOM   5590 2HG2 VAL B 334     -11.948 -20.231 -21.923  1.00  4.880          H  
ATOM   5591 3HG2 VAL B 334     -12.280 -21.830 -21.308  1.00  4.880          H  
ATOM   5592  N   PHE B 335      -9.991 -21.923 -20.079  1.00  2.580          N  
ATOM   5593  CA  PHE B 335      -9.446 -23.259 -20.140  1.00  2.460          C  
ATOM   5594  C   PHE B 335      -8.429 -23.398 -19.051  1.00  2.400          C  
ATOM   5595  O   PHE B 335      -8.307 -24.461 -18.430  1.00  2.300          O  
ATOM   5596  CB  PHE B 335      -8.773 -23.491 -21.476  1.00  3.490          C  
ATOM   5597  CG  PHE B 335      -9.723 -23.385 -22.544  1.00  3.490          C  
ATOM   5598  CD1 PHE B 335      -9.620 -22.361 -23.416  1.00  3.490          C  
ATOM   5599  CD2 PHE B 335     -10.755 -24.245 -22.663  1.00  3.490          C  
ATOM   5600  CE1 PHE B 335     -10.533 -22.198 -24.387  1.00  3.490          C  
ATOM   5601  CE2 PHE B 335     -11.656 -24.072 -23.631  1.00  3.490          C  
ATOM   5602  CZ  PHE B 335     -11.557 -23.063 -24.485  1.00  3.490          C  
ATOM   5603  H   PHE B 335      -9.696 -21.233 -20.770  1.00  3.100          H  
ATOM   5604  HA  PHE B 335     -10.245 -23.983 -19.986  1.00  2.950          H  
ATOM   5605 1HB  PHE B 335      -7.986 -22.752 -21.627  1.00  4.190          H  
ATOM   5606 2HB  PHE B 335      -8.321 -24.484 -21.507  1.00  4.190          H  
ATOM   5607  HD1 PHE B 335      -8.790 -21.672 -23.312  1.00  4.190          H  
ATOM   5608  HD2 PHE B 335     -10.854 -25.068 -21.965  1.00  4.190          H  
ATOM   5609  HE1 PHE B 335     -10.448 -21.381 -25.065  1.00  4.190          H  
ATOM   5610  HE2 PHE B 335     -12.481 -24.744 -23.715  1.00  4.190          H  
ATOM   5611  HZ  PHE B 335     -12.301 -22.946 -25.242  1.00  4.190          H  
ATOM   5612  N   ALA B 336      -7.677 -22.306 -18.846  1.00  2.560          N  
ATOM   5613  CA  ALA B 336      -6.634 -22.256 -17.830  1.00  2.640          C  
ATOM   5614  C   ALA B 336      -7.204 -22.432 -16.423  1.00  2.440          C  
ATOM   5615  O   ALA B 336      -6.620 -23.136 -15.597  1.00  2.460          O  
ATOM   5616  CB  ALA B 336      -5.911 -20.922 -17.910  1.00  3.660          C  
ATOM   5617  H   ALA B 336      -7.844 -21.495 -19.448  1.00  3.070          H  
ATOM   5618  HA  ALA B 336      -5.934 -23.062 -18.021  1.00  3.170          H  
ATOM   5619 1HB  ALA B 336      -5.116 -20.897 -17.167  1.00  4.400          H  
ATOM   5620 2HB  ALA B 336      -5.487 -20.801 -18.907  1.00  4.400          H  
ATOM   5621 3HB  ALA B 336      -6.614 -20.116 -17.714  1.00  4.400          H  
ATOM   5622  N   ASN B 337      -8.362 -21.826 -16.166  1.00  2.320          N  
ATOM   5623  CA  ASN B 337      -8.999 -21.915 -14.860  1.00  2.180          C  
ATOM   5624  C   ASN B 337      -9.819 -23.182 -14.649  1.00  2.020          C  
ATOM   5625  O   ASN B 337      -9.873 -23.698 -13.536  1.00  2.090          O  
ATOM   5626  CB  ASN B 337      -9.864 -20.699 -14.624  1.00  3.110          C  
ATOM   5627  CG  ASN B 337      -9.054 -19.454 -14.371  1.00  3.110          C  
ATOM   5628  OD1 ASN B 337      -7.887 -19.502 -13.956  1.00  3.110          O  
ATOM   5629  ND2 ASN B 337      -9.660 -18.327 -14.604  1.00  3.110          N  
ATOM   5630  H   ASN B 337      -8.767 -21.214 -16.882  1.00  2.780          H  
ATOM   5631  HA  ASN B 337      -8.212 -21.924 -14.106  1.00  2.620          H  
ATOM   5632 1HB  ASN B 337     -10.486 -20.533 -15.507  1.00  3.730          H  
ATOM   5633 2HB  ASN B 337     -10.535 -20.878 -13.787  1.00  3.730          H  
ATOM   5634 1HD2 ASN B 337      -9.181 -17.463 -14.455  1.00  3.730          H  
ATOM   5635 2HD2 ASN B 337     -10.605 -18.324 -14.929  1.00  3.730          H  
ATOM   5636  N   ILE B 338     -10.445 -23.692 -15.710  1.00  1.910          N  
ATOM   5637  CA  ILE B 338     -11.326 -24.842 -15.586  1.00  1.860          C  
ATOM   5638  C   ILE B 338     -10.640 -26.195 -15.878  1.00  1.870          C  
ATOM   5639  O   ILE B 338     -11.205 -27.244 -15.570  1.00  1.770          O  
ATOM   5640  CB  ILE B 338     -12.571 -24.606 -16.492  1.00  2.620          C  
ATOM   5641  CG1 ILE B 338     -13.317 -23.256 -16.053  1.00  2.620          C  
ATOM   5642  CG2 ILE B 338     -13.537 -25.780 -16.473  1.00  2.620          C  
ATOM   5643  CD1 ILE B 338     -13.808 -23.156 -14.622  1.00  2.620          C  
ATOM   5644  H   ILE B 338     -10.386 -23.226 -16.618  1.00  2.290          H  
ATOM   5645  HA  ILE B 338     -11.665 -24.889 -14.560  1.00  2.230          H  
ATOM   5646  HB  ILE B 338     -12.241 -24.462 -17.515  1.00  3.150          H  
ATOM   5647 1HG1 ILE B 338     -12.637 -22.425 -16.223  1.00  3.150          H  
ATOM   5648 2HG1 ILE B 338     -14.176 -23.128 -16.695  1.00  3.150          H  
ATOM   5649 1HG2 ILE B 338     -14.381 -25.566 -17.117  1.00  3.150          H  
ATOM   5650 2HG2 ILE B 338     -13.053 -26.657 -16.838  1.00  3.150          H  
ATOM   5651 3HG2 ILE B 338     -13.888 -25.948 -15.465  1.00  3.150          H  
ATOM   5652 1HD1 ILE B 338     -14.290 -22.193 -14.476  1.00  3.150          H  
ATOM   5653 2HD1 ILE B 338     -14.523 -23.943 -14.418  1.00  3.150          H  
ATOM   5654 3HD1 ILE B 338     -12.970 -23.231 -13.936  1.00  3.150          H  
ATOM   5655  N   ASP B 339      -9.417 -26.190 -16.433  1.00  2.140          N  
ATOM   5656  CA  ASP B 339      -8.668 -27.406 -16.768  1.00  2.320          C  
ATOM   5657  C   ASP B 339      -9.351 -28.249 -17.835  1.00  2.280          C  
ATOM   5658  O   ASP B 339      -9.712 -29.418 -17.597  1.00  2.360          O  
ATOM   5659  CB  ASP B 339      -8.363 -28.306 -15.555  1.00  3.180          C  
ATOM   5660  CG  ASP B 339      -7.403 -27.708 -14.519  1.00  3.180          C  
ATOM   5661  OD1 ASP B 339      -6.625 -26.840 -14.840  1.00  3.180          O  
ATOM   5662  OD2 ASP B 339      -7.406 -28.205 -13.403  1.00  3.180          O  
ATOM   5663  H   ASP B 339      -8.973 -25.316 -16.716  1.00  2.570          H  
ATOM   5664  HA  ASP B 339      -7.705 -27.089 -17.175  1.00  2.780          H  
ATOM   5665 1HB  ASP B 339      -9.277 -28.583 -15.059  1.00  3.810          H  
ATOM   5666 2HB  ASP B 339      -7.912 -29.231 -15.915  1.00  3.810          H  
ATOM   5667  N   SER B 340      -9.589 -27.622 -18.993  1.00  2.240          N  
ATOM   5668  CA  SER B 340     -10.201 -28.335 -20.126  1.00  2.280          C  
ATOM   5669  C   SER B 340      -9.952 -27.736 -21.511  1.00  2.300          C  
ATOM   5670  O   SER B 340      -8.980 -27.006 -21.724  1.00  2.480          O  
ATOM   5671  CB  SER B 340     -11.657 -28.545 -19.915  1.00  3.180          C  
ATOM   5672  OG  SER B 340     -12.162 -29.430 -20.881  1.00  3.180          O  
ATOM   5673  H   SER B 340      -9.289 -26.643 -19.060  1.00  2.690          H  
ATOM   5674  HA  SER B 340      -9.759 -29.332 -20.144  1.00  2.740          H  
ATOM   5675 1HB  SER B 340     -11.824 -28.954 -18.929  1.00  3.810          H  
ATOM   5676 2HB  SER B 340     -12.152 -27.624 -19.961  1.00  3.810          H  
ATOM   5677  HG  SER B 340     -13.066 -29.637 -20.612  1.00  3.810          H  
ATOM   5678  N   THR B 341     -10.798 -28.134 -22.477  1.00  2.320          N  
ATOM   5679  CA  THR B 341     -10.679 -27.739 -23.884  1.00  2.480          C  
ATOM   5680  C   THR B 341     -11.962 -27.164 -24.502  1.00  2.500          C  
ATOM   5681  O   THR B 341     -13.047 -27.155 -23.898  1.00  2.360          O  
ATOM   5682  CB  THR B 341     -10.241 -28.941 -24.752  1.00  3.410          C  
ATOM   5683  OG1 THR B 341     -11.288 -29.930 -24.780  1.00  3.410          O  
ATOM   5684  CG2 THR B 341      -8.986 -29.570 -24.164  1.00  3.410          C  
ATOM   5685  H   THR B 341     -11.553 -28.759 -22.217  1.00  2.780          H  
ATOM   5686  HA  THR B 341      -9.910 -26.969 -23.954  1.00  2.980          H  
ATOM   5687  HB  THR B 341     -10.033 -28.608 -25.766  1.00  4.090          H  
ATOM   5688  HG1 THR B 341     -12.026 -29.626 -25.336  1.00  4.090          H  
ATOM   5689 1HG2 THR B 341      -8.682 -30.411 -24.783  1.00  4.090          H  
ATOM   5690 2HG2 THR B 341      -8.189 -28.826 -24.141  1.00  4.090          H  
ATOM   5691 3HG2 THR B 341      -9.180 -29.922 -23.157  1.00  4.090          H  
ATOM   5692  N   VAL B 342     -11.815 -26.687 -25.737  1.00  2.840          N  
ATOM   5693  CA  VAL B 342     -12.892 -26.049 -26.491  1.00  3.010          C  
ATOM   5694  C   VAL B 342     -14.105 -26.956 -26.631  1.00  2.970          C  
ATOM   5695  O   VAL B 342     -13.984 -28.130 -26.978  1.00  3.520          O  
ATOM   5696  CB  VAL B 342     -12.353 -25.613 -27.884  1.00  4.150          C  
ATOM   5697  CG1 VAL B 342     -13.469 -25.120 -28.780  1.00  4.150          C  
ATOM   5698  CG2 VAL B 342     -11.339 -24.469 -27.713  1.00  4.150          C  
ATOM   5699  H   VAL B 342     -10.899 -26.754 -26.158  1.00  3.410          H  
ATOM   5700  HA  VAL B 342     -13.207 -25.153 -25.957  1.00  3.610          H  
ATOM   5701  HB  VAL B 342     -11.875 -26.465 -28.365  1.00  4.980          H  
ATOM   5702 1HG1 VAL B 342     -13.057 -24.816 -29.741  1.00  4.980          H  
ATOM   5703 2HG1 VAL B 342     -14.181 -25.913 -28.946  1.00  4.980          H  
ATOM   5704 3HG1 VAL B 342     -13.967 -24.266 -28.318  1.00  4.980          H  
ATOM   5705 1HG2 VAL B 342     -10.958 -24.178 -28.692  1.00  4.980          H  
ATOM   5706 2HG2 VAL B 342     -11.831 -23.622 -27.265  1.00  4.980          H  
ATOM   5707 3HG2 VAL B 342     -10.510 -24.784 -27.083  1.00  4.980          H  
ATOM   5708  N   HIS B 343     -15.274 -26.364 -26.345  1.00  2.530          N  
ATOM   5709  CA  HIS B 343     -16.612 -26.950 -26.348  1.00  2.470          C  
ATOM   5710  C   HIS B 343     -16.919 -27.901 -25.200  1.00  2.330          C  
ATOM   5711  O   HIS B 343     -17.943 -28.580 -25.228  1.00  2.350          O  
ATOM   5712  CB  HIS B 343     -16.929 -27.658 -27.673  1.00  3.480          C  
ATOM   5713  CG  HIS B 343     -16.933 -26.760 -28.867  1.00  3.480          C  
ATOM   5714  ND1 HIS B 343     -16.948 -27.246 -30.155  1.00  3.480          N  
ATOM   5715  CD2 HIS B 343     -16.945 -25.410 -28.977  1.00  3.480          C  
ATOM   5716  CE1 HIS B 343     -16.960 -26.235 -31.003  1.00  3.480          C  
ATOM   5717  NE2 HIS B 343     -16.960 -25.114 -30.313  1.00  3.480          N  
ATOM   5718  H   HIS B 343     -15.250 -25.386 -26.049  1.00  3.040          H  
ATOM   5719  HA  HIS B 343     -17.325 -26.140 -26.260  1.00  2.960          H  
ATOM   5720 1HB  HIS B 343     -16.228 -28.468 -27.850  1.00  4.180          H  
ATOM   5721 2HB  HIS B 343     -17.919 -28.107 -27.603  1.00  4.180          H  
ATOM   5722  HD1 HIS B 343     -16.747 -28.190 -30.421  1.00  4.180          H  
ATOM   5723  HD2 HIS B 343     -16.942 -24.606 -28.253  1.00  4.180          H  
ATOM   5724  HE1 HIS B 343     -16.970 -26.412 -32.078  1.00  4.180          H  
ATOM   5725  N   LEU B 344     -16.104 -27.914 -24.148  1.00  2.220          N  
ATOM   5726  CA  LEU B 344     -16.493 -28.707 -22.990  1.00  2.130          C  
ATOM   5727  C   LEU B 344     -17.802 -28.219 -22.410  1.00  1.940          C  
ATOM   5728  O   LEU B 344     -17.963 -27.019 -22.166  1.00  1.810          O  
ATOM   5729  CB  LEU B 344     -15.532 -28.560 -21.812  1.00  3.020          C  
ATOM   5730  CG  LEU B 344     -15.879 -29.455 -20.553  1.00  3.020          C  
ATOM   5731  CD1 LEU B 344     -15.565 -30.925 -20.836  1.00  3.020          C  
ATOM   5732  CD2 LEU B 344     -15.241 -28.921 -19.343  1.00  3.020          C  
ATOM   5733  H   LEU B 344     -15.203 -27.422 -24.167  1.00  2.660          H  
ATOM   5734  HA  LEU B 344     -16.600 -29.744 -23.299  1.00  2.560          H  
ATOM   5735 1HB  LEU B 344     -14.522 -28.786 -22.151  1.00  3.620          H  
ATOM   5736 2HB  LEU B 344     -15.569 -27.535 -21.493  1.00  3.620          H  
ATOM   5737  HG  LEU B 344     -16.919 -29.408 -20.363  1.00  3.620          H  
ATOM   5738 1HD1 LEU B 344     -15.848 -31.531 -19.966  1.00  3.620          H  
ATOM   5739 2HD1 LEU B 344     -16.118 -31.277 -21.699  1.00  3.620          H  
ATOM   5740 3HD1 LEU B 344     -14.501 -31.049 -21.023  1.00  3.620          H  
ATOM   5741 1HD2 LEU B 344     -15.561 -29.541 -18.526  1.00  3.620          H  
ATOM   5742 2HD2 LEU B 344     -14.204 -28.941 -19.414  1.00  3.620          H  
ATOM   5743 3HD2 LEU B 344     -15.573 -27.891 -19.183  1.00  3.620          H  
ATOM   5744  N   ASP B 345     -18.721 -29.140 -22.138  1.00  1.980          N  
ATOM   5745  CA  ASP B 345     -19.969 -28.780 -21.478  1.00  1.810          C  
ATOM   5746  C   ASP B 345     -19.750 -28.547 -19.978  1.00  1.650          C  
ATOM   5747  O   ASP B 345     -19.145 -29.391 -19.289  1.00  1.550          O  
ATOM   5748  CB  ASP B 345     -21.031 -29.867 -21.645  1.00  2.600          C  
ATOM   5749  CG  ASP B 345     -21.678 -29.992 -23.061  1.00  2.600          C  
ATOM   5750  OD1 ASP B 345     -21.527 -29.123 -23.883  1.00  2.600          O  
ATOM   5751  OD2 ASP B 345     -22.414 -30.955 -23.255  1.00  2.600          O  
ATOM   5752  H   ASP B 345     -18.552 -30.101 -22.397  1.00  2.380          H  
ATOM   5753  HA  ASP B 345     -20.343 -27.851 -21.916  1.00  2.170          H  
ATOM   5754 1HB  ASP B 345     -20.595 -30.832 -21.381  1.00  3.120          H  
ATOM   5755 2HB  ASP B 345     -21.819 -29.684 -20.915  1.00  3.120          H  
ATOM   5756  N   LYS B 346     -20.224 -27.396 -19.495  1.00  1.730          N  
ATOM   5757  CA  LYS B 346     -20.133 -27.008 -18.091  1.00  1.640          C  
ATOM   5758  C   LYS B 346     -21.421 -26.323 -17.640  1.00  1.500          C  
ATOM   5759  O   LYS B 346     -22.214 -25.854 -18.462  1.00  1.530          O  
ATOM   5760  CB  LYS B 346     -18.985 -26.018 -17.839  1.00  2.330          C  
ATOM   5761  CG  LYS B 346     -19.188 -24.642 -18.497  1.00  2.330          C  
ATOM   5762  CD  LYS B 346     -18.098 -23.652 -18.130  1.00  2.330          C  
ATOM   5763  CE  LYS B 346     -18.418 -22.255 -18.702  1.00  2.330          C  
ATOM   5764  NZ  LYS B 346     -17.420 -21.216 -18.288  1.00  2.330          N  
ATOM   5765  H   LYS B 346     -20.670 -26.741 -20.143  1.00  2.080          H  
ATOM   5766  HA  LYS B 346     -20.000 -27.901 -17.479  1.00  1.970          H  
ATOM   5767 1HB  LYS B 346     -18.860 -25.864 -16.772  1.00  2.800          H  
ATOM   5768 2HB  LYS B 346     -18.054 -26.441 -18.225  1.00  2.800          H  
ATOM   5769 1HG  LYS B 346     -19.188 -24.769 -19.581  1.00  2.800          H  
ATOM   5770 2HG  LYS B 346     -20.143 -24.222 -18.202  1.00  2.800          H  
ATOM   5771 1HD  LYS B 346     -18.011 -23.589 -17.044  1.00  2.800          H  
ATOM   5772 2HD  LYS B 346     -17.166 -24.008 -18.532  1.00  2.800          H  
ATOM   5773 1HE  LYS B 346     -18.434 -22.318 -19.793  1.00  2.800          H  
ATOM   5774 2HE  LYS B 346     -19.402 -21.950 -18.351  1.00  2.800          H  
ATOM   5775 1HZ  LYS B 346     -17.680 -20.323 -18.689  1.00  2.800          H  
ATOM   5776 2HZ  LYS B 346     -17.407 -21.140 -17.279  1.00  2.800          H  
ATOM   5777 3HZ  LYS B 346     -16.501 -21.470 -18.613  1.00  2.800          H  
ATOM   5778  N   PHE B 347     -21.609 -26.223 -16.337  1.00  1.410          N  
ATOM   5779  CA  PHE B 347     -22.751 -25.485 -15.818  1.00  1.350          C  
ATOM   5780  C   PHE B 347     -22.396 -24.348 -14.900  1.00  1.280          C  
ATOM   5781  O   PHE B 347     -21.410 -24.398 -14.150  1.00  1.360          O  
ATOM   5782  CB  PHE B 347     -23.727 -26.380 -15.087  1.00  1.910          C  
ATOM   5783  CG  PHE B 347     -24.503 -27.281 -15.949  1.00  1.910          C  
ATOM   5784  CD1 PHE B 347     -24.046 -28.516 -16.318  1.00  1.910          C  
ATOM   5785  CD2 PHE B 347     -25.744 -26.879 -16.380  1.00  1.910          C  
ATOM   5786  CE1 PHE B 347     -24.816 -29.330 -17.107  1.00  1.910          C  
ATOM   5787  CE2 PHE B 347     -26.518 -27.688 -17.157  1.00  1.910          C  
ATOM   5788  CZ  PHE B 347     -26.054 -28.919 -17.525  1.00  1.910          C  
ATOM   5789  H   PHE B 347     -20.908 -26.631 -15.709  1.00  1.690          H  
ATOM   5790  HA  PHE B 347     -23.286 -25.050 -16.663  1.00  1.620          H  
ATOM   5791 1HB  PHE B 347     -23.190 -26.981 -14.362  1.00  2.300          H  
ATOM   5792 2HB  PHE B 347     -24.406 -25.756 -14.545  1.00  2.300          H  
ATOM   5793  HD1 PHE B 347     -23.060 -28.861 -15.992  1.00  2.300          H  
ATOM   5794  HD2 PHE B 347     -26.112 -25.896 -16.089  1.00  2.300          H  
ATOM   5795  HE1 PHE B 347     -24.429 -30.313 -17.399  1.00  2.300          H  
ATOM   5796  HE2 PHE B 347     -27.501 -27.352 -17.482  1.00  2.300          H  
ATOM   5797  HZ  PHE B 347     -26.660 -29.573 -18.149  1.00  2.300          H  
ATOM   5798  N   LYS B 348     -23.255 -23.334 -14.918  1.00  1.240          N  
ATOM   5799  CA  LYS B 348     -23.135 -22.232 -13.985  1.00  1.200          C  
ATOM   5800  C   LYS B 348     -24.490 -21.925 -13.361  1.00  1.170          C  
ATOM   5801  O   LYS B 348     -25.532 -22.124 -13.991  1.00  1.250          O  
ATOM   5802  CB  LYS B 348     -22.595 -20.958 -14.651  1.00  1.700          C  
ATOM   5803  CG  LYS B 348     -23.559 -20.306 -15.681  1.00  1.700          C  
ATOM   5804  CD  LYS B 348     -22.983 -19.037 -16.332  1.00  1.700          C  
ATOM   5805  CE  LYS B 348     -22.979 -17.850 -15.354  1.00  1.700          C  
ATOM   5806  NZ  LYS B 348     -22.631 -16.562 -16.022  1.00  1.700          N  
ATOM   5807  H   LYS B 348     -24.014 -23.339 -15.608  1.00  1.490          H  
ATOM   5808  HA  LYS B 348     -22.463 -22.540 -13.203  1.00  1.440          H  
ATOM   5809 1HB  LYS B 348     -22.359 -20.235 -13.870  1.00  2.040          H  
ATOM   5810 2HB  LYS B 348     -21.667 -21.194 -15.164  1.00  2.040          H  
ATOM   5811 1HG  LYS B 348     -23.795 -21.035 -16.461  1.00  2.040          H  
ATOM   5812 2HG  LYS B 348     -24.489 -20.033 -15.186  1.00  2.040          H  
ATOM   5813 1HD  LYS B 348     -21.961 -19.229 -16.661  1.00  2.040          H  
ATOM   5814 2HD  LYS B 348     -23.588 -18.780 -17.203  1.00  2.040          H  
ATOM   5815 1HE  LYS B 348     -23.964 -17.759 -14.897  1.00  2.040          H  
ATOM   5816 2HE  LYS B 348     -22.248 -18.035 -14.582  1.00  2.040          H  
ATOM   5817 1HZ  LYS B 348     -22.638 -15.819 -15.336  1.00  2.040          H  
ATOM   5818 2HZ  LYS B 348     -21.712 -16.628 -16.434  1.00  2.040          H  
ATOM   5819 3HZ  LYS B 348     -23.308 -16.357 -16.742  1.00  2.040          H  
ATOM   5820  N   GLY B 349     -24.488 -21.354 -12.168  1.00  1.130          N  
ATOM   5821  CA  GLY B 349     -25.770 -20.965 -11.582  1.00  1.100          C  
ATOM   5822  C   GLY B 349     -25.666 -19.984 -10.431  1.00  1.000          C  
ATOM   5823  O   GLY B 349     -24.606 -19.777  -9.837  1.00  0.930          O  
ATOM   5824  H   GLY B 349     -23.589 -21.241 -11.689  1.00  1.360          H  
ATOM   5825 1HA  GLY B 349     -26.394 -20.525 -12.359  1.00  1.320          H  
ATOM   5826 2HA  GLY B 349     -26.292 -21.858 -11.242  1.00  1.320          H  
ATOM   5827  N   ILE B 350     -26.807 -19.390 -10.102  1.00  1.070          N  
ATOM   5828  CA  ILE B 350     -26.872 -18.346  -9.087  1.00  1.120          C  
ATOM   5829  C   ILE B 350     -27.676 -18.695  -7.857  1.00  1.090          C  
ATOM   5830  O   ILE B 350     -28.831 -19.152  -7.954  1.00  1.130          O  
ATOM   5831  CB  ILE B 350     -27.484 -17.046  -9.677  1.00  1.550          C  
ATOM   5832  CG1 ILE B 350     -26.727 -16.601 -10.982  1.00  1.550          C  
ATOM   5833  CG2 ILE B 350     -27.487 -15.907  -8.618  1.00  1.550          C  
ATOM   5834  CD1 ILE B 350     -25.283 -16.282 -10.827  1.00  1.550          C  
ATOM   5835  H   ILE B 350     -27.647 -19.706 -10.595  1.00  1.280          H  
ATOM   5836  HA  ILE B 350     -25.861 -18.136  -8.745  1.00  1.340          H  
ATOM   5837  HB  ILE B 350     -28.498 -17.235  -9.951  1.00  1.860          H  
ATOM   5838 1HG1 ILE B 350     -26.809 -17.397 -11.714  1.00  1.860          H  
ATOM   5839 2HG1 ILE B 350     -27.224 -15.717 -11.378  1.00  1.860          H  
ATOM   5840 1HG2 ILE B 350     -27.937 -15.016  -9.052  1.00  1.860          H  
ATOM   5841 2HG2 ILE B 350     -28.066 -16.189  -7.742  1.00  1.860          H  
ATOM   5842 3HG2 ILE B 350     -26.470 -15.676  -8.301  1.00  1.860          H  
ATOM   5843 1HD1 ILE B 350     -24.872 -15.995 -11.792  1.00  1.860          H  
ATOM   5844 2HD1 ILE B 350     -25.140 -15.466 -10.125  1.00  1.860          H  
ATOM   5845 3HD1 ILE B 350     -24.779 -17.152 -10.477  1.00  1.860          H  
ATOM   5846  N   GLU B 351     -27.056 -18.428  -6.701  1.00  1.060          N  
ATOM   5847  CA  GLU B 351     -27.699 -18.593  -5.404  1.00  1.100          C  
ATOM   5848  C   GLU B 351     -27.648 -17.319  -4.554  1.00  1.310          C  
ATOM   5849  O   GLU B 351     -26.666 -16.565  -4.540  1.00  1.640          O  
ATOM   5850  CB  GLU B 351     -27.055 -19.691  -4.564  1.00  1.520          C  
ATOM   5851  CG  GLU B 351     -27.135 -21.084  -5.092  1.00  1.520          C  
ATOM   5852  CD  GLU B 351     -26.546 -22.031  -4.101  1.00  1.520          C  
ATOM   5853  OE1 GLU B 351     -26.898 -21.942  -2.938  1.00  1.520          O  
ATOM   5854  OE2 GLU B 351     -25.723 -22.800  -4.468  1.00  1.520          O  
ATOM   5855  H   GLU B 351     -26.083 -18.099  -6.753  1.00  1.270          H  
ATOM   5856  HA  GLU B 351     -28.744 -18.846  -5.567  1.00  1.320          H  
ATOM   5857 1HB  GLU B 351     -26.007 -19.457  -4.424  1.00  1.830          H  
ATOM   5858 2HB  GLU B 351     -27.519 -19.690  -3.576  1.00  1.830          H  
ATOM   5859 1HG  GLU B 351     -28.177 -21.343  -5.276  1.00  1.830          H  
ATOM   5860 2HG  GLU B 351     -26.592 -21.148  -6.034  1.00  1.830          H  
ATOM   5861  N   ALA B 352     -28.720 -17.117  -3.801  1.00  1.270          N  
ATOM   5862  CA  ALA B 352     -28.824 -16.034  -2.831  1.00  1.580          C  
ATOM   5863  C   ALA B 352     -28.643 -16.592  -1.427  1.00  1.430          C  
ATOM   5864  O   ALA B 352     -29.418 -17.448  -0.999  1.00  1.340          O  
ATOM   5865  CB  ALA B 352     -30.173 -15.345  -2.967  1.00  2.090          C  
ATOM   5866  H   ALA B 352     -29.499 -17.770  -3.924  1.00  1.520          H  
ATOM   5867  HA  ALA B 352     -28.026 -15.311  -3.013  1.00  1.900          H  
ATOM   5868 1HB  ALA B 352     -30.239 -14.536  -2.243  1.00  2.510          H  
ATOM   5869 2HB  ALA B 352     -30.269 -14.940  -3.973  1.00  2.510          H  
ATOM   5870 3HB  ALA B 352     -30.958 -16.058  -2.794  1.00  2.510          H  
ATOM   5871  N   LYS B 353     -27.614 -16.132  -0.709  1.00  1.690          N  
ATOM   5872  CA  LYS B 353     -27.350 -16.631   0.645  1.00  1.940          C  
ATOM   5873  C   LYS B 353     -27.824 -15.604   1.686  1.00  1.820          C  
ATOM   5874  O   LYS B 353     -27.453 -14.409   1.644  1.00  2.080          O  
ATOM   5875  CB  LYS B 353     -25.863 -16.934   0.852  1.00  2.620          C  
ATOM   5876  CG  LYS B 353     -25.189 -17.894  -0.166  1.00  2.620          C  
ATOM   5877  CD  LYS B 353     -25.751 -19.284  -0.142  1.00  2.620          C  
ATOM   5878  CE  LYS B 353     -24.932 -20.238  -1.012  1.00  2.620          C  
ATOM   5879  NZ  LYS B 353     -25.476 -21.617  -0.982  1.00  2.620          N  
ATOM   5880  H   LYS B 353     -27.000 -15.429  -1.131  1.00  2.030          H  
ATOM   5881  HA  LYS B 353     -27.923 -17.545   0.809  1.00  2.330          H  
ATOM   5882 1HB  LYS B 353     -25.344 -16.025   0.826  1.00  3.140          H  
ATOM   5883 2HB  LYS B 353     -25.717 -17.358   1.847  1.00  3.140          H  
ATOM   5884 1HG  LYS B 353     -25.303 -17.478  -1.168  1.00  3.140          H  
ATOM   5885 2HG  LYS B 353     -24.142 -17.975   0.058  1.00  3.140          H  
ATOM   5886 1HD  LYS B 353     -25.813 -19.666   0.882  1.00  3.140          H  
ATOM   5887 2HD  LYS B 353     -26.739 -19.234  -0.568  1.00  3.140          H  
ATOM   5888 1HE  LYS B 353     -24.939 -19.887  -2.042  1.00  3.140          H  
ATOM   5889 2HE  LYS B 353     -23.916 -20.255  -0.655  1.00  3.140          H  
ATOM   5890 1HZ  LYS B 353     -24.928 -22.244  -1.554  1.00  3.140          H  
ATOM   5891 2HZ  LYS B 353     -25.480 -21.964  -0.041  1.00  3.140          H  
ATOM   5892 3HZ  LYS B 353     -26.442 -21.623  -1.343  1.00  3.140          H  
ATOM   5893  N   PHE B 354     -28.590 -16.109   2.656  1.00  1.910          N  
ATOM   5894  CA  PHE B 354     -29.227 -15.307   3.694  1.00  2.030          C  
ATOM   5895  C   PHE B 354     -28.958 -15.763   5.128  1.00  2.100          C  
ATOM   5896  O   PHE B 354     -28.786 -16.955   5.383  1.00  2.610          O  
ATOM   5897  CB  PHE B 354     -30.728 -15.436   3.539  1.00  2.790          C  
ATOM   5898  CG  PHE B 354     -31.309 -15.020   2.259  1.00  2.790          C  
ATOM   5899  CD1 PHE B 354     -31.344 -15.916   1.216  1.00  2.790          C  
ATOM   5900  CD2 PHE B 354     -31.876 -13.788   2.092  1.00  2.790          C  
ATOM   5901  CE1 PHE B 354     -31.904 -15.592   0.037  1.00  2.790          C  
ATOM   5902  CE2 PHE B 354     -32.449 -13.452   0.890  1.00  2.790          C  
ATOM   5903  CZ  PHE B 354     -32.457 -14.356  -0.142  1.00  2.790          C  
ATOM   5904  H   PHE B 354     -28.803 -17.109   2.627  1.00  2.290          H  
ATOM   5905  HA  PHE B 354     -28.894 -14.287   3.569  1.00  2.440          H  
ATOM   5906 1HB  PHE B 354     -30.959 -16.475   3.663  1.00  3.350          H  
ATOM   5907 2HB  PHE B 354     -31.224 -14.883   4.337  1.00  3.350          H  
ATOM   5908  HD1 PHE B 354     -30.912 -16.905   1.351  1.00  3.350          H  
ATOM   5909  HD2 PHE B 354     -31.878 -13.077   2.923  1.00  3.350          H  
ATOM   5910  HE1 PHE B 354     -31.909 -16.323  -0.761  1.00  3.350          H  
ATOM   5911  HE2 PHE B 354     -32.902 -12.472   0.755  1.00  3.350          H  
ATOM   5912  HZ  PHE B 354     -32.907 -14.090  -1.096  1.00  3.350          H  
ATOM   5913  N   PHE B 355     -29.044 -14.827   6.080  1.00  2.210          N  
ATOM   5914  CA  PHE B 355     -28.997 -15.177   7.512  1.00  2.540          C  
ATOM   5915  C   PHE B 355     -30.406 -15.483   7.980  1.00  2.450          C  
ATOM   5916  O   PHE B 355     -31.221 -14.563   8.094  1.00  2.660          O  
ATOM   5917  CB  PHE B 355     -28.485 -14.032   8.390  1.00  3.420          C  
ATOM   5918  CG  PHE B 355     -27.030 -13.652   8.297  1.00  3.420          C  
ATOM   5919  CD1 PHE B 355     -26.550 -12.799   7.306  1.00  3.420          C  
ATOM   5920  CD2 PHE B 355     -26.138 -14.103   9.269  1.00  3.420          C  
ATOM   5921  CE1 PHE B 355     -25.222 -12.426   7.292  1.00  3.420          C  
ATOM   5922  CE2 PHE B 355     -24.809 -13.721   9.246  1.00  3.420          C  
ATOM   5923  CZ  PHE B 355     -24.361 -12.879   8.249  1.00  3.420          C  
ATOM   5924  H   PHE B 355     -29.160 -13.857   5.771  1.00  2.650          H  
ATOM   5925  HA  PHE B 355     -28.393 -16.060   7.664  1.00  3.050          H  
ATOM   5926 1HB  PHE B 355     -29.070 -13.165   8.202  1.00  4.110          H  
ATOM   5927 2HB  PHE B 355     -28.679 -14.298   9.426  1.00  4.110          H  
ATOM   5928  HD1 PHE B 355     -27.223 -12.417   6.539  1.00  4.110          H  
ATOM   5929  HD2 PHE B 355     -26.501 -14.757  10.063  1.00  4.110          H  
ATOM   5930  HE1 PHE B 355     -24.851 -11.752   6.524  1.00  4.110          H  
ATOM   5931  HE2 PHE B 355     -24.128 -14.077  10.008  1.00  4.110          H  
ATOM   5932  HZ  PHE B 355     -23.318 -12.564   8.216  1.00  4.110          H  
ATOM   5933  N   ASP B 356     -30.702 -16.758   8.278  1.00  2.890          N  
ATOM   5934  CA  ASP B 356     -32.058 -17.200   8.628  1.00  3.360          C  
ATOM   5935  C   ASP B 356     -32.505 -16.551   9.891  1.00  3.200          C  
ATOM   5936  O   ASP B 356     -33.660 -16.155  10.038  1.00  3.370          O  
ATOM   5937  CB  ASP B 356     -32.149 -18.711   8.838  1.00  4.520          C  
ATOM   5938  CG  ASP B 356     -33.612 -19.191   8.901  1.00  4.520          C  
ATOM   5939  OD1 ASP B 356     -34.309 -18.989   7.925  1.00  4.520          O  
ATOM   5940  OD2 ASP B 356     -34.029 -19.723   9.899  1.00  4.520          O  
ATOM   5941  H   ASP B 356     -29.955 -17.449   8.268  1.00  3.470          H  
ATOM   5942  HA  ASP B 356     -32.742 -16.906   7.843  1.00  4.030          H  
ATOM   5943 1HB  ASP B 356     -31.601 -19.248   8.065  1.00  5.420          H  
ATOM   5944 2HB  ASP B 356     -31.683 -18.946   9.788  1.00  5.420          H  
ATOM   5945  N   GLU B 357     -31.547 -16.350  10.777  1.00  3.170          N  
ATOM   5946  CA  GLU B 357     -31.848 -15.752  12.059  1.00  3.300          C  
ATOM   5947  C   GLU B 357     -32.594 -14.425  11.906  1.00  3.270          C  
ATOM   5948  O   GLU B 357     -33.450 -14.105  12.733  1.00  3.540          O  
ATOM   5949  CB  GLU B 357     -30.573 -15.527  12.872  1.00  4.570          C  
ATOM   5950  CG  GLU B 357     -30.837 -15.047  14.296  1.00  4.570          C  
ATOM   5951  CD  GLU B 357     -29.605 -14.885  15.128  1.00  4.570          C  
ATOM   5952  OE1 GLU B 357     -28.521 -14.899  14.592  1.00  4.570          O  
ATOM   5953  OE2 GLU B 357     -29.745 -14.763  16.320  1.00  4.570          O  
ATOM   5954  H   GLU B 357     -30.617 -16.724  10.557  1.00  3.800          H  
ATOM   5955  HA  GLU B 357     -32.490 -16.437  12.612  1.00  3.960          H  
ATOM   5956 1HB  GLU B 357     -30.003 -16.455  12.921  1.00  5.480          H  
ATOM   5957 2HB  GLU B 357     -29.952 -14.784  12.373  1.00  5.480          H  
ATOM   5958 1HG  GLU B 357     -31.344 -14.088  14.255  1.00  5.480          H  
ATOM   5959 2HG  GLU B 357     -31.508 -15.752  14.783  1.00  5.480          H  
ATOM   5960  N   ASN B 358     -32.237 -13.618  10.888  1.00  3.050          N  
ATOM   5961  CA  ASN B 358     -32.874 -12.324  10.727  1.00  3.080          C  
ATOM   5962  C   ASN B 358     -33.392 -12.079   9.299  1.00  2.890          C  
ATOM   5963  O   ASN B 358     -33.869 -10.983   8.995  1.00  2.980          O  
ATOM   5964  CB  ASN B 358     -31.885 -11.263  11.128  1.00  4.300          C  
ATOM   5965  CG  ASN B 358     -31.467 -11.416  12.545  1.00  4.300          C  
ATOM   5966  OD1 ASN B 358     -32.212 -11.233  13.510  1.00  4.300          O  
ATOM   5967  ND2 ASN B 358     -30.223 -11.782  12.702  1.00  4.300          N  
ATOM   5968  H   ASN B 358     -31.555 -13.913  10.192  1.00  3.660          H  
ATOM   5969  HA  ASN B 358     -33.737 -12.279  11.392  1.00  3.700          H  
ATOM   5970 1HB  ASN B 358     -31.003 -11.372  10.518  1.00  5.160          H  
ATOM   5971 2HB  ASN B 358     -32.298 -10.267  10.965  1.00  5.160          H  
ATOM   5972 1HD2 ASN B 358     -29.854 -11.922  13.625  1.00  5.160          H  
ATOM   5973 2HD2 ASN B 358     -29.645 -11.948  11.911  1.00  5.160          H  
ATOM   5974  N   LYS B 359     -33.303 -13.101   8.436  1.00  2.700          N  
ATOM   5975  CA  LYS B 359     -33.700 -13.065   7.024  1.00  2.540          C  
ATOM   5976  C   LYS B 359     -32.953 -11.959   6.261  1.00  2.320          C  
ATOM   5977  O   LYS B 359     -33.533 -11.243   5.439  1.00  2.350          O  
ATOM   5978  CB  LYS B 359     -35.217 -12.885   6.901  1.00  3.620          C  
ATOM   5979  CG  LYS B 359     -36.080 -13.884   7.743  1.00  3.620          C  
ATOM   5980  CD  LYS B 359     -35.948 -15.367   7.295  1.00  3.620          C  
ATOM   5981  CE  LYS B 359     -36.889 -16.270   8.120  1.00  3.620          C  
ATOM   5982  NZ  LYS B 359     -36.816 -17.732   7.732  1.00  3.620          N  
ATOM   5983  H   LYS B 359     -32.888 -13.973   8.751  1.00  3.240          H  
ATOM   5984  HA  LYS B 359     -33.420 -14.014   6.570  1.00  3.050          H  
ATOM   5985 1HB  LYS B 359     -35.489 -11.872   7.198  1.00  4.340          H  
ATOM   5986 2HB  LYS B 359     -35.503 -13.002   5.856  1.00  4.340          H  
ATOM   5987 1HG  LYS B 359     -35.778 -13.818   8.790  1.00  4.340          H  
ATOM   5988 2HG  LYS B 359     -37.123 -13.588   7.673  1.00  4.340          H  
ATOM   5989 1HD  LYS B 359     -36.169 -15.468   6.231  1.00  4.340          H  
ATOM   5990 2HD  LYS B 359     -34.931 -15.709   7.477  1.00  4.340          H  
ATOM   5991 1HE  LYS B 359     -36.621 -16.178   9.174  1.00  4.340          H  
ATOM   5992 2HE  LYS B 359     -37.911 -15.923   7.983  1.00  4.340          H  
ATOM   5993 1HZ  LYS B 359     -37.448 -18.260   8.305  1.00  4.340          H  
ATOM   5994 2HZ  LYS B 359     -37.067 -17.842   6.768  1.00  4.340          H  
ATOM   5995 3HZ  LYS B 359     -35.867 -18.119   7.867  1.00  4.340          H  
ATOM   5996  N   LYS B 360     -31.659 -11.833   6.551  1.00  2.160          N  
ATOM   5997  CA  LYS B 360     -30.792 -10.827   5.922  1.00  1.980          C  
ATOM   5998  C   LYS B 360     -30.154 -11.331   4.637  1.00  1.730          C  
ATOM   5999  O   LYS B 360     -29.482 -12.359   4.648  1.00  1.730          O  
ATOM   6000  CB  LYS B 360     -29.632 -10.441   6.853  1.00  2.840          C  
ATOM   6001  CG  LYS B 360     -29.950  -9.701   8.139  1.00  2.840          C  
ATOM   6002  CD  LYS B 360     -28.638  -9.611   9.016  1.00  2.840          C  
ATOM   6003  CE  LYS B 360     -28.829  -8.872  10.371  1.00  2.840          C  
ATOM   6004  NZ  LYS B 360     -27.610  -9.034  11.297  1.00  2.840          N  
ATOM   6005  H   LYS B 360     -31.298 -12.507   7.228  1.00  2.590          H  
ATOM   6006  HA  LYS B 360     -31.391  -9.946   5.689  1.00  2.380          H  
ATOM   6007 1HB  LYS B 360     -29.098 -11.308   7.114  1.00  3.410          H  
ATOM   6008 2HB  LYS B 360     -28.933  -9.811   6.293  1.00  3.410          H  
ATOM   6009 1HG  LYS B 360     -30.295  -8.695   7.899  1.00  3.410          H  
ATOM   6010 2HG  LYS B 360     -30.738 -10.215   8.656  1.00  3.410          H  
ATOM   6011 1HD  LYS B 360     -28.276 -10.622   9.225  1.00  3.410          H  
ATOM   6012 2HD  LYS B 360     -27.859  -9.093   8.445  1.00  3.410          H  
ATOM   6013 1HE  LYS B 360     -28.988  -7.812  10.183  1.00  3.410          H  
ATOM   6014 2HE  LYS B 360     -29.700  -9.272  10.873  1.00  3.410          H  
ATOM   6015 1HZ  LYS B 360     -27.777  -8.560  12.177  1.00  3.410          H  
ATOM   6016 2HZ  LYS B 360     -27.467 -10.021  11.484  1.00  3.410          H  
ATOM   6017 3HZ  LYS B 360     -26.719  -8.668  10.903  1.00  3.410          H  
ATOM   6018  N   HIS B 361     -30.287 -10.590   3.534  1.00  1.630          N  
ATOM   6019  CA  HIS B 361     -29.643 -11.020   2.285  1.00  1.490          C  
ATOM   6020  C   HIS B 361     -28.226 -10.497   2.279  1.00  1.460          C  
ATOM   6021  O   HIS B 361     -28.010  -9.289   2.310  1.00  1.590          O  
ATOM   6022  CB  HIS B 361     -30.348 -10.514   1.026  1.00  2.140          C  
ATOM   6023  CG  HIS B 361     -29.715 -11.064  -0.257  1.00  2.140          C  
ATOM   6024  ND1 HIS B 361     -29.713 -10.359  -1.442  1.00  2.140          N  
ATOM   6025  CD2 HIS B 361     -29.067 -12.233  -0.519  1.00  2.140          C  
ATOM   6026  CE1 HIS B 361     -29.079 -11.064  -2.369  1.00  2.140          C  
ATOM   6027  NE2 HIS B 361     -28.668 -12.190  -1.832  1.00  2.140          N  
ATOM   6028  H   HIS B 361     -30.843  -9.744   3.560  1.00  1.960          H  
ATOM   6029  HA  HIS B 361     -29.591 -12.106   2.237  1.00  1.790          H  
ATOM   6030 1HB  HIS B 361     -31.393 -10.778   1.053  1.00  2.570          H  
ATOM   6031 2HB  HIS B 361     -30.287  -9.427   0.991  1.00  2.570          H  
ATOM   6032  HD1 HIS B 361     -29.916  -9.384  -1.535  1.00  2.570          H  
ATOM   6033  HD2 HIS B 361     -28.823 -13.098   0.084  1.00  2.570          H  
ATOM   6034  HE1 HIS B 361     -28.962 -10.673  -3.380  1.00  2.570          H  
ATOM   6035  N   PHE B 362     -27.271 -11.413   2.302  1.00  1.400          N  
ATOM   6036  CA  PHE B 362     -25.862 -11.078   2.414  1.00  1.440          C  
ATOM   6037  C   PHE B 362     -25.003 -11.333   1.184  1.00  1.510          C  
ATOM   6038  O   PHE B 362     -24.120 -10.539   0.829  1.00  2.140          O  
ATOM   6039  CB  PHE B 362     -25.308 -11.842   3.594  1.00  2.000          C  
ATOM   6040  CG  PHE B 362     -23.875 -11.731   3.734  1.00  2.000          C  
ATOM   6041  CD1 PHE B 362     -23.271 -10.547   4.052  1.00  2.000          C  
ATOM   6042  CD2 PHE B 362     -23.104 -12.850   3.545  1.00  2.000          C  
ATOM   6043  CE1 PHE B 362     -21.918 -10.486   4.160  1.00  2.000          C  
ATOM   6044  CE2 PHE B 362     -21.778 -12.785   3.663  1.00  2.000          C  
ATOM   6045  CZ  PHE B 362     -21.180 -11.588   3.967  1.00  2.000          C  
ATOM   6046  H   PHE B 362     -27.528 -12.404   2.241  1.00  1.680          H  
ATOM   6047  HA  PHE B 362     -25.798 -10.016   2.644  1.00  1.730          H  
ATOM   6048 1HB  PHE B 362     -25.774 -11.451   4.496  1.00  2.400          H  
ATOM   6049 2HB  PHE B 362     -25.575 -12.894   3.512  1.00  2.400          H  
ATOM   6050  HD1 PHE B 362     -23.883  -9.653   4.211  1.00  2.400          H  
ATOM   6051  HD2 PHE B 362     -23.584 -13.794   3.297  1.00  2.400          H  
ATOM   6052  HE1 PHE B 362     -21.439  -9.555   4.401  1.00  2.400          H  
ATOM   6053  HE2 PHE B 362     -21.181 -13.679   3.512  1.00  2.400          H  
ATOM   6054  HZ  PHE B 362     -20.120 -11.528   4.057  1.00  2.400          H  
ATOM   6055  N   LEU B 363     -25.172 -12.504   0.594  1.00  1.250          N  
ATOM   6056  CA  LEU B 363     -24.300 -12.890  -0.506  1.00  1.240          C  
ATOM   6057  C   LEU B 363     -24.956 -13.352  -1.799  1.00  1.440          C  
ATOM   6058  O   LEU B 363     -25.792 -14.256  -1.838  1.00  2.110          O  
ATOM   6059  CB  LEU B 363     -23.332 -13.967   0.011  1.00  1.740          C  
ATOM   6060  CG  LEU B 363     -22.543 -14.780  -1.030  1.00  1.740          C  
ATOM   6061  CD1 LEU B 363     -21.593 -13.927  -1.761  1.00  1.740          C  
ATOM   6062  CD2 LEU B 363     -21.818 -15.888  -0.337  1.00  1.740          C  
ATOM   6063  H   LEU B 363     -25.917 -13.125   0.917  1.00  1.500          H  
ATOM   6064  HA  LEU B 363     -23.702 -12.018  -0.763  1.00  1.490          H  
ATOM   6065 1HB  LEU B 363     -22.582 -13.442   0.598  1.00  2.090          H  
ATOM   6066 2HB  LEU B 363     -23.833 -14.616   0.669  1.00  2.090          H  
ATOM   6067  HG  LEU B 363     -23.237 -15.211  -1.752  1.00  2.090          H  
ATOM   6068 1HD1 LEU B 363     -21.105 -14.535  -2.458  1.00  2.090          H  
ATOM   6069 2HD1 LEU B 363     -22.081 -13.155  -2.275  1.00  2.090          H  
ATOM   6070 3HD1 LEU B 363     -20.879 -13.492  -1.090  1.00  2.090          H  
ATOM   6071 1HD2 LEU B 363     -21.268 -16.486  -1.066  1.00  2.090          H  
ATOM   6072 2HD2 LEU B 363     -21.141 -15.475   0.367  1.00  2.090          H  
ATOM   6073 3HD2 LEU B 363     -22.524 -16.508   0.177  1.00  2.090          H  
ATOM   6074  N   ASN B 364     -24.512 -12.737  -2.889  1.00  1.210          N  
ATOM   6075  CA  ASN B 364     -24.941 -13.126  -4.225  1.00  1.160          C  
ATOM   6076  C   ASN B 364     -23.797 -13.939  -4.849  1.00  0.980          C  
ATOM   6077  O   ASN B 364     -22.711 -13.402  -5.111  1.00  0.910          O  
ATOM   6078  CB  ASN B 364     -25.326 -11.915  -5.059  1.00  1.640          C  
ATOM   6079  CG  ASN B 364     -25.921 -12.285  -6.404  1.00  1.640          C  
ATOM   6080  OD1 ASN B 364     -25.665 -13.365  -6.941  1.00  1.640          O  
ATOM   6081  ND2 ASN B 364     -26.724 -11.397  -6.948  1.00  1.640          N  
ATOM   6082  H   ASN B 364     -23.820 -11.986  -2.761  1.00  1.450          H  
ATOM   6083  HA  ASN B 364     -25.808 -13.788  -4.151  1.00  1.390          H  
ATOM   6084 1HB  ASN B 364     -26.050 -11.315  -4.505  1.00  1.970          H  
ATOM   6085 2HB  ASN B 364     -24.444 -11.291  -5.223  1.00  1.970          H  
ATOM   6086 1HD2 ASN B 364     -27.151 -11.582  -7.835  1.00  1.970          H  
ATOM   6087 2HD2 ASN B 364     -26.904 -10.532  -6.478  1.00  1.970          H  
ATOM   6088  N   VAL B 365     -23.977 -15.255  -4.975  1.00  1.030          N  
ATOM   6089  CA  VAL B 365     -22.870 -16.083  -5.457  1.00  0.970          C  
ATOM   6090  C   VAL B 365     -23.151 -16.928  -6.700  1.00  0.910          C  
ATOM   6091  O   VAL B 365     -24.151 -17.648  -6.797  1.00  0.970          O  
ATOM   6092  CB  VAL B 365     -22.334 -16.966  -4.304  1.00  1.380          C  
ATOM   6093  CG1 VAL B 365     -23.450 -17.783  -3.687  1.00  1.380          C  
ATOM   6094  CG2 VAL B 365     -21.200 -17.885  -4.822  1.00  1.380          C  
ATOM   6095  H   VAL B 365     -24.895 -15.664  -4.767  1.00  1.240          H  
ATOM   6096  HA  VAL B 365     -22.059 -15.413  -5.723  1.00  1.160          H  
ATOM   6097  HB  VAL B 365     -21.938 -16.331  -3.544  1.00  1.660          H  
ATOM   6098 1HG1 VAL B 365     -23.050 -18.374  -2.867  1.00  1.660          H  
ATOM   6099 2HG1 VAL B 365     -24.223 -17.117  -3.308  1.00  1.660          H  
ATOM   6100 3HG1 VAL B 365     -23.878 -18.431  -4.430  1.00  1.660          H  
ATOM   6101 1HG2 VAL B 365     -20.813 -18.472  -3.995  1.00  1.660          H  
ATOM   6102 2HG2 VAL B 365     -21.566 -18.562  -5.591  1.00  1.660          H  
ATOM   6103 3HG2 VAL B 365     -20.396 -17.277  -5.234  1.00  1.660          H  
ATOM   6104  N   CYS B 366     -22.218 -16.839  -7.651  1.00  0.900          N  
ATOM   6105  CA  CYS B 366     -22.287 -17.625  -8.875  1.00  0.920          C  
ATOM   6106  C   CYS B 366     -21.353 -18.820  -8.813  1.00  0.930          C  
ATOM   6107  O   CYS B 366     -20.164 -18.667  -8.552  1.00  0.950          O  
ATOM   6108  CB  CYS B 366     -21.920 -16.822 -10.113  1.00  1.280          C  
ATOM   6109  SG  CYS B 366     -22.080 -17.810 -11.634  1.00  1.280          S  
ATOM   6110  H   CYS B 366     -21.440 -16.189  -7.482  1.00  1.080          H  
ATOM   6111  HA  CYS B 366     -23.297 -17.991  -8.984  1.00  1.100          H  
ATOM   6112 1HB  CYS B 366     -22.548 -15.943 -10.194  1.00  1.540          H  
ATOM   6113 2HB  CYS B 366     -20.891 -16.485 -10.038  1.00  1.540          H  
ATOM   6114  HG  CYS B 366     -21.053 -18.647 -11.385  1.00  1.540          H  
ATOM   6115  N   PHE B 367     -21.876 -20.005  -9.072  1.00  0.960          N  
ATOM   6116  CA  PHE B 367     -21.066 -21.226  -9.059  1.00  1.030          C  
ATOM   6117  C   PHE B 367     -20.797 -21.729 -10.457  1.00  1.110          C  
ATOM   6118  O   PHE B 367     -21.648 -21.590 -11.332  1.00  1.190          O  
ATOM   6119  CB  PHE B 367     -21.747 -22.319  -8.261  1.00  1.410          C  
ATOM   6120  CG  PHE B 367     -21.777 -22.052  -6.827  1.00  1.410          C  
ATOM   6121  CD1 PHE B 367     -22.834 -21.380  -6.252  1.00  1.410          C  
ATOM   6122  CD2 PHE B 367     -20.745 -22.492  -6.030  1.00  1.410          C  
ATOM   6123  CE1 PHE B 367     -22.854 -21.158  -4.908  1.00  1.410          C  
ATOM   6124  CE2 PHE B 367     -20.756 -22.260  -4.684  1.00  1.410          C  
ATOM   6125  CZ  PHE B 367     -21.814 -21.590  -4.119  1.00  1.410          C  
ATOM   6126  H   PHE B 367     -22.874 -20.039  -9.284  1.00  1.150          H  
ATOM   6127  HA  PHE B 367     -20.107 -21.006  -8.593  1.00  1.240          H  
ATOM   6128 1HB  PHE B 367     -22.773 -22.432  -8.603  1.00  1.700          H  
ATOM   6129 2HB  PHE B 367     -21.240 -23.268  -8.426  1.00  1.700          H  
ATOM   6130  HD1 PHE B 367     -23.664 -21.034  -6.874  1.00  1.700          H  
ATOM   6131  HD2 PHE B 367     -19.909 -23.031  -6.488  1.00  1.700          H  
ATOM   6132  HE1 PHE B 367     -23.699 -20.643  -4.467  1.00  1.700          H  
ATOM   6133  HE2 PHE B 367     -19.933 -22.608  -4.062  1.00  1.700          H  
ATOM   6134  HZ  PHE B 367     -21.832 -21.410  -3.048  1.00  1.700          H  
ATOM   6135  N   PHE B 368     -19.625 -22.351 -10.653  1.00  1.150          N  
ATOM   6136  CA  PHE B 368     -19.209 -22.912 -11.935  1.00  1.230          C  
ATOM   6137  C   PHE B 368     -18.574 -24.317 -11.787  1.00  1.320          C  
ATOM   6138  O   PHE B 368     -17.671 -24.515 -10.968  1.00  1.410          O  
ATOM   6139  CB  PHE B 368     -18.100 -22.021 -12.497  1.00  1.690          C  
ATOM   6140  CG  PHE B 368     -18.429 -20.555 -12.601  1.00  1.690          C  
ATOM   6141  CD1 PHE B 368     -18.113 -19.713 -11.529  1.00  1.690          C  
ATOM   6142  CD2 PHE B 368     -19.014 -20.007 -13.716  1.00  1.690          C  
ATOM   6143  CE1 PHE B 368     -18.366 -18.374 -11.576  1.00  1.690          C  
ATOM   6144  CE2 PHE B 368     -19.265 -18.653 -13.769  1.00  1.690          C  
ATOM   6145  CZ  PHE B 368     -18.932 -17.836 -12.696  1.00  1.690          C  
ATOM   6146  H   PHE B 368     -18.967 -22.379  -9.885  1.00  1.380          H  
ATOM   6147  HA  PHE B 368     -20.066 -22.966 -12.603  1.00  1.480          H  
ATOM   6148 1HB  PHE B 368     -17.222 -22.120 -11.867  1.00  2.030          H  
ATOM   6149 2HB  PHE B 368     -17.826 -22.376 -13.486  1.00  2.030          H  
ATOM   6150  HD1 PHE B 368     -17.655 -20.139 -10.646  1.00  2.030          H  
ATOM   6151  HD2 PHE B 368     -19.272 -20.649 -14.558  1.00  2.030          H  
ATOM   6152  HE1 PHE B 368     -18.115 -17.739 -10.728  1.00  2.030          H  
ATOM   6153  HE2 PHE B 368     -19.722 -18.223 -14.654  1.00  2.030          H  
ATOM   6154  HZ  PHE B 368     -19.133 -16.766 -12.742  1.00  2.030          H  
ATOM   6155  N   ALA B 369     -18.957 -25.286 -12.631  1.00  1.370          N  
ATOM   6156  CA  ALA B 369     -18.292 -26.614 -12.586  1.00  1.470          C  
ATOM   6157  C   ALA B 369     -18.447 -27.389 -13.907  1.00  1.500          C  
ATOM   6158  O   ALA B 369     -19.399 -27.167 -14.658  1.00  1.500          O  
ATOM   6159  CB  ALA B 369     -18.820 -27.432 -11.423  1.00  2.020          C  
ATOM   6160  H   ALA B 369     -19.730 -25.097 -13.283  1.00  1.640          H  
ATOM   6161  HA  ALA B 369     -17.225 -26.452 -12.427  1.00  1.760          H  
ATOM   6162 1HB  ALA B 369     -18.295 -28.390 -11.378  1.00  2.420          H  
ATOM   6163 2HB  ALA B 369     -18.655 -26.894 -10.503  1.00  2.420          H  
ATOM   6164 3HB  ALA B 369     -19.864 -27.594 -11.554  1.00  2.420          H  
ATOM   6165  N   LYS B 370     -17.515 -28.324 -14.168  1.00  1.580          N  
ATOM   6166  CA  LYS B 370     -17.501 -29.173 -15.379  1.00  1.650          C  
ATOM   6167  C   LYS B 370     -18.473 -30.355 -15.334  1.00  1.720          C  
ATOM   6168  O   LYS B 370     -18.599 -30.999 -14.291  1.00  1.690          O  
ATOM   6169  CB  LYS B 370     -16.102 -29.789 -15.574  1.00  2.280          C  
ATOM   6170  CG  LYS B 370     -14.954 -28.826 -15.844  1.00  2.280          C  
ATOM   6171  CD  LYS B 370     -13.648 -29.585 -16.348  1.00  2.280          C  
ATOM   6172  CE  LYS B 370     -12.805 -30.200 -15.236  1.00  2.280          C  
ATOM   6173  NZ  LYS B 370     -11.557 -30.909 -15.783  1.00  2.280          N  
ATOM   6174  H   LYS B 370     -16.782 -28.455 -13.481  1.00  1.900          H  
ATOM   6175  HA  LYS B 370     -17.760 -28.554 -16.240  1.00  1.980          H  
ATOM   6176 1HB  LYS B 370     -15.846 -30.330 -14.679  1.00  2.740          H  
ATOM   6177 2HB  LYS B 370     -16.139 -30.512 -16.388  1.00  2.740          H  
ATOM   6178 1HG  LYS B 370     -15.269 -28.093 -16.580  1.00  2.740          H  
ATOM   6179 2HG  LYS B 370     -14.711 -28.300 -14.923  1.00  2.740          H  
ATOM   6180 1HD  LYS B 370     -13.933 -30.397 -17.021  1.00  2.740          H  
ATOM   6181 2HD  LYS B 370     -13.013 -28.905 -16.898  1.00  2.740          H  
ATOM   6182 1HE  LYS B 370     -12.484 -29.419 -14.556  1.00  2.740          H  
ATOM   6183 2HE  LYS B 370     -13.402 -30.920 -14.688  1.00  2.740          H  
ATOM   6184 1HZ  LYS B 370     -11.049 -31.294 -15.005  1.00  2.740          H  
ATOM   6185 2HZ  LYS B 370     -11.834 -31.653 -16.400  1.00  2.740          H  
ATOM   6186 3HZ  LYS B 370     -10.909 -30.265 -16.322  1.00  2.740          H  
ATOM   6187  N   ASP B 371     -19.041 -30.767 -16.490  1.00  1.860          N  
ATOM   6188  CA  ASP B 371     -19.871 -31.989 -16.493  1.00  2.000          C  
ATOM   6189  C   ASP B 371     -19.085 -33.232 -16.072  1.00  2.160          C  
ATOM   6190  O   ASP B 371     -19.615 -34.137 -15.421  1.00  2.230          O  
ATOM   6191  CB  ASP B 371     -20.522 -32.281 -17.845  1.00  2.740          C  
ATOM   6192  CG  ASP B 371     -21.665 -31.377 -18.179  1.00  2.740          C  
ATOM   6193  OD1 ASP B 371     -22.058 -30.616 -17.348  1.00  2.740          O  
ATOM   6194  OD2 ASP B 371     -22.208 -31.503 -19.246  1.00  2.740          O  
ATOM   6195  H   ASP B 371     -18.953 -30.224 -17.362  1.00  2.230          H  
ATOM   6196  HA  ASP B 371     -20.678 -31.843 -15.781  1.00  2.400          H  
ATOM   6197 1HB  ASP B 371     -19.769 -32.177 -18.632  1.00  3.290          H  
ATOM   6198 2HB  ASP B 371     -20.873 -33.313 -17.864  1.00  3.290          H  
ATOM   6199  N   ASP B 372     -17.779 -33.244 -16.368  1.00  2.250          N  
ATOM   6200  CA  ASP B 372     -16.875 -34.353 -16.043  1.00  2.440          C  
ATOM   6201  C   ASP B 372     -16.840 -34.633 -14.537  1.00  2.320          C  
ATOM   6202  O   ASP B 372     -16.431 -35.707 -14.091  1.00  2.450          O  
ATOM   6203  CB  ASP B 372     -15.441 -34.010 -16.463  1.00  3.340          C  
ATOM   6204  CG  ASP B 372     -15.197 -33.932 -17.970  1.00  3.340          C  
ATOM   6205  OD1 ASP B 372     -16.045 -34.309 -18.743  1.00  3.340          O  
ATOM   6206  OD2 ASP B 372     -14.127 -33.495 -18.326  1.00  3.340          O  
ATOM   6207  H   ASP B 372     -17.404 -32.481 -16.919  1.00  2.700          H  
ATOM   6208  HA  ASP B 372     -17.215 -35.249 -16.564  1.00  2.930          H  
ATOM   6209 1HB  ASP B 372     -15.166 -33.054 -16.020  1.00  4.010          H  
ATOM   6210 2HB  ASP B 372     -14.767 -34.758 -16.044  1.00  4.010          H  
ATOM   6211  N   ILE B 373     -17.180 -33.611 -13.771  1.00  2.110          N  
ATOM   6212  CA  ILE B 373     -17.206 -33.585 -12.332  1.00  2.050          C  
ATOM   6213  C   ILE B 373     -18.643 -33.749 -11.787  1.00  1.900          C  
ATOM   6214  O   ILE B 373     -18.870 -34.494 -10.833  1.00  2.090          O  
ATOM   6215  CB  ILE B 373     -16.594 -32.244 -11.885  1.00  2.890          C  
ATOM   6216  CG1 ILE B 373     -15.121 -32.072 -12.388  1.00  2.890          C  
ATOM   6217  CG2 ILE B 373     -16.667 -32.087 -10.493  1.00  2.890          C  
ATOM   6218  CD1 ILE B 373     -14.104 -33.111 -11.900  1.00  2.890          C  
ATOM   6219  H   ILE B 373     -17.521 -32.771 -14.232  1.00  2.530          H  
ATOM   6220  HA  ILE B 373     -16.615 -34.415 -11.954  1.00  2.460          H  
ATOM   6221  HB  ILE B 373     -17.176 -31.445 -12.331  1.00  3.470          H  
ATOM   6222 1HG1 ILE B 373     -15.130 -32.122 -13.465  1.00  3.470          H  
ATOM   6223 2HG1 ILE B 373     -14.768 -31.082 -12.088  1.00  3.470          H  
ATOM   6224 1HG2 ILE B 373     -16.291 -31.101 -10.254  1.00  3.470          H  
ATOM   6225 2HG2 ILE B 373     -17.681 -32.170 -10.217  1.00  3.470          H  
ATOM   6226 3HG2 ILE B 373     -16.095 -32.836  -9.999  1.00  3.470          H  
ATOM   6227 1HD1 ILE B 373     -13.131 -32.872 -12.329  1.00  3.470          H  
ATOM   6228 2HD1 ILE B 373     -14.021 -33.088 -10.815  1.00  3.470          H  
ATOM   6229 3HD1 ILE B 373     -14.397 -34.108 -12.218  1.00  3.470          H  
ATOM   6230  N   LEU B 374     -19.585 -32.982 -12.355  1.00  1.660          N  
ATOM   6231  CA  LEU B 374     -20.990 -32.919 -11.936  1.00  1.510          C  
ATOM   6232  C   LEU B 374     -21.869 -34.142 -12.241  1.00  1.670          C  
ATOM   6233  O   LEU B 374     -22.854 -34.374 -11.541  1.00  2.100          O  
ATOM   6234  CB  LEU B 374     -21.650 -31.716 -12.611  1.00  2.170          C  
ATOM   6235  CG  LEU B 374     -21.178 -30.313 -12.193  1.00  2.170          C  
ATOM   6236  CD1 LEU B 374     -21.795 -29.317 -13.164  1.00  2.170          C  
ATOM   6237  CD2 LEU B 374     -21.623 -30.013 -10.756  1.00  2.170          C  
ATOM   6238  H   LEU B 374     -19.304 -32.380 -13.129  1.00  1.990          H  
ATOM   6239  HA  LEU B 374     -20.997 -32.789 -10.858  1.00  1.810          H  
ATOM   6240 1HB  LEU B 374     -21.488 -31.807 -13.673  1.00  2.610          H  
ATOM   6241 2HB  LEU B 374     -22.725 -31.774 -12.431  1.00  2.610          H  
ATOM   6242  HG  LEU B 374     -20.091 -30.244 -12.263  1.00  2.610          H  
ATOM   6243 1HD1 LEU B 374     -21.496 -28.307 -12.923  1.00  2.610          H  
ATOM   6244 2HD1 LEU B 374     -21.464 -29.548 -14.179  1.00  2.610          H  
ATOM   6245 3HD1 LEU B 374     -22.861 -29.394 -13.109  1.00  2.610          H  
ATOM   6246 1HD2 LEU B 374     -21.312 -29.021 -10.469  1.00  2.610          H  
ATOM   6247 2HD2 LEU B 374     -22.689 -30.073 -10.686  1.00  2.610          H  
ATOM   6248 3HD2 LEU B 374     -21.197 -30.724 -10.068  1.00  2.610          H  
ATOM   6249  N   ASN B 375     -21.566 -34.904 -13.294  1.00  2.000          N  
ATOM   6250  CA  ASN B 375     -22.408 -36.037 -13.693  1.00  2.240          C  
ATOM   6251  C   ASN B 375     -23.843 -35.576 -13.995  1.00  2.250          C  
ATOM   6252  O   ASN B 375     -24.064 -34.849 -14.965  1.00  2.370          O  
ATOM   6253  CB  ASN B 375     -22.393 -37.141 -12.634  1.00  3.040          C  
ATOM   6254  CG  ASN B 375     -21.037 -37.751 -12.431  1.00  3.040          C  
ATOM   6255  OD1 ASN B 375     -20.221 -37.840 -13.357  1.00  3.040          O  
ATOM   6256  ND2 ASN B 375     -20.781 -38.194 -11.226  1.00  3.040          N  
ATOM   6257  H   ASN B 375     -20.761 -34.671 -13.884  1.00  2.400          H  
ATOM   6258  HA  ASN B 375     -22.005 -36.450 -14.619  1.00  2.690          H  
ATOM   6259 1HB  ASN B 375     -22.741 -36.774 -11.673  1.00  3.650          H  
ATOM   6260 2HB  ASN B 375     -23.072 -37.937 -12.939  1.00  3.650          H  
ATOM   6261 1HD2 ASN B 375     -19.897 -38.618 -11.027  1.00  3.650          H  
ATOM   6262 2HD2 ASN B 375     -21.475 -38.099 -10.488  1.00  3.650          H  
ATOM   6263  N   ILE B 376     -24.825 -36.027 -13.214  1.00  2.370          N  
ATOM   6264  CA  ILE B 376     -26.208 -35.636 -13.465  1.00  2.480          C  
ATOM   6265  C   ILE B 376     -26.600 -34.566 -12.469  1.00  2.200          C  
ATOM   6266  O   ILE B 376     -26.599 -34.792 -11.260  1.00  2.230          O  
ATOM   6267  CB  ILE B 376     -27.164 -36.837 -13.380  1.00  3.430          C  
ATOM   6268  CG1 ILE B 376     -26.745 -37.877 -14.456  1.00  3.430          C  
ATOM   6269  CG2 ILE B 376     -28.625 -36.358 -13.572  1.00  3.430          C  
ATOM   6270  CD1 ILE B 376     -27.430 -39.219 -14.349  1.00  3.430          C  
ATOM   6271  H   ILE B 376     -24.604 -36.601 -12.415  1.00  2.840          H  
ATOM   6272  HA  ILE B 376     -26.282 -35.212 -14.464  1.00  2.980          H  
ATOM   6273  HB  ILE B 376     -27.064 -37.312 -12.406  1.00  4.110          H  
ATOM   6274 1HG1 ILE B 376     -26.953 -37.460 -15.439  1.00  4.110          H  
ATOM   6275 2HG1 ILE B 376     -25.675 -38.046 -14.376  1.00  4.110          H  
ATOM   6276 1HG2 ILE B 376     -29.308 -37.196 -13.506  1.00  4.110          H  
ATOM   6277 2HG2 ILE B 376     -28.889 -35.638 -12.795  1.00  4.110          H  
ATOM   6278 3HG2 ILE B 376     -28.728 -35.886 -14.549  1.00  4.110          H  
ATOM   6279 1HD1 ILE B 376     -27.060 -39.871 -15.141  1.00  4.110          H  
ATOM   6280 2HD1 ILE B 376     -27.208 -39.665 -13.380  1.00  4.110          H  
ATOM   6281 3HD1 ILE B 376     -28.502 -39.109 -14.457  1.00  4.110          H  
ATOM   6282  N   LEU B 377     -26.931 -33.398 -12.992  1.00  2.110          N  
ATOM   6283  CA  LEU B 377     -27.231 -32.243 -12.170  1.00  1.970          C  
ATOM   6284  C   LEU B 377     -28.726 -31.954 -12.035  1.00  1.970          C  
ATOM   6285  O   LEU B 377     -29.442 -31.925 -13.036  1.00  2.190          O  
ATOM   6286  CB  LEU B 377     -26.532 -31.043 -12.817  1.00  2.810          C  
ATOM   6287  CG  LEU B 377     -26.610 -29.706 -12.128  1.00  2.810          C  
ATOM   6288  CD1 LEU B 377     -25.839 -29.777 -10.823  1.00  2.810          C  
ATOM   6289  CD2 LEU B 377     -26.015 -28.692 -13.044  1.00  2.810          C  
ATOM   6290  H   LEU B 377     -26.928 -33.305 -13.996  1.00  2.530          H  
ATOM   6291  HA  LEU B 377     -26.822 -32.429 -11.180  1.00  2.360          H  
ATOM   6292 1HB  LEU B 377     -25.474 -31.291 -12.921  1.00  3.380          H  
ATOM   6293 2HB  LEU B 377     -26.944 -30.914 -13.819  1.00  3.380          H  
ATOM   6294  HG  LEU B 377     -27.642 -29.436 -11.906  1.00  3.380          H  
ATOM   6295 1HD1 LEU B 377     -25.837 -28.837 -10.318  1.00  3.380          H  
ATOM   6296 2HD1 LEU B 377     -26.265 -30.514 -10.155  1.00  3.380          H  
ATOM   6297 3HD1 LEU B 377     -24.826 -30.052 -11.037  1.00  3.380          H  
ATOM   6298 1HD2 LEU B 377     -26.035 -27.747 -12.567  1.00  3.380          H  
ATOM   6299 2HD2 LEU B 377     -25.000 -28.955 -13.267  1.00  3.380          H  
ATOM   6300 3HD2 LEU B 377     -26.586 -28.654 -13.968  1.00  3.380          H  
ATOM   6301  N   ASP B 378     -29.175 -31.705 -10.798  1.00  1.810          N  
ATOM   6302  CA  ASP B 378     -30.565 -31.340 -10.504  1.00  1.850          C  
ATOM   6303  C   ASP B 378     -30.655 -30.573  -9.175  1.00  1.730          C  
ATOM   6304  O   ASP B 378     -29.664 -30.509  -8.428  1.00  1.660          O  
ATOM   6305  CB  ASP B 378     -31.435 -32.616 -10.452  1.00  2.570          C  
ATOM   6306  CG  ASP B 378     -32.950 -32.401 -10.737  1.00  2.570          C  
ATOM   6307  OD1 ASP B 378     -33.405 -31.279 -10.618  1.00  2.570          O  
ATOM   6308  OD2 ASP B 378     -33.625 -33.355 -11.027  1.00  2.570          O  
ATOM   6309  H   ASP B 378     -28.518 -31.776 -10.034  1.00  2.170          H  
ATOM   6310  HA  ASP B 378     -30.933 -30.693 -11.303  1.00  2.220          H  
ATOM   6311 1HB  ASP B 378     -31.056 -33.332 -11.185  1.00  3.090          H  
ATOM   6312 2HB  ASP B 378     -31.332 -33.080  -9.471  1.00  3.090          H  
ATOM   6313  N   GLU B 379     -31.875 -30.151  -8.808  1.00  1.810          N  
ATOM   6314  CA  GLU B 379     -32.163 -29.353  -7.605  1.00  1.780          C  
ATOM   6315  C   GLU B 379     -31.740 -30.012  -6.315  1.00  1.780          C  
ATOM   6316  O   GLU B 379     -31.259 -29.346  -5.392  1.00  1.730          O  
ATOM   6317  CB  GLU B 379     -33.638 -28.976  -7.522  1.00  2.500          C  
ATOM   6318  CG  GLU B 379     -34.066 -27.936  -8.545  1.00  2.500          C  
ATOM   6319  CD  GLU B 379     -35.513 -27.544  -8.423  1.00  2.500          C  
ATOM   6320  OE1 GLU B 379     -36.209 -28.134  -7.632  1.00  2.500          O  
ATOM   6321  OE2 GLU B 379     -35.918 -26.645  -9.117  1.00  2.500          O  
ATOM   6322  H   GLU B 379     -32.634 -30.327  -9.472  1.00  2.170          H  
ATOM   6323  HA  GLU B 379     -31.634 -28.422  -7.693  1.00  2.140          H  
ATOM   6324 1HB  GLU B 379     -34.247 -29.867  -7.675  1.00  3.000          H  
ATOM   6325 2HB  GLU B 379     -33.862 -28.592  -6.527  1.00  3.000          H  
ATOM   6326 1HG  GLU B 379     -33.446 -27.049  -8.420  1.00  3.000          H  
ATOM   6327 2HG  GLU B 379     -33.884 -28.335  -9.543  1.00  3.000          H  
ATOM   6328  N   ASN B 380     -31.786 -31.339  -6.270  1.00  1.880          N  
ATOM   6329  CA  ASN B 380     -31.417 -32.036  -5.054  1.00  1.980          C  
ATOM   6330  C   ASN B 380     -30.010 -31.655  -4.598  1.00  1.930          C  
ATOM   6331  O   ASN B 380     -29.736 -31.689  -3.393  1.00  2.090          O  
ATOM   6332  CB  ASN B 380     -31.504 -33.534  -5.258  1.00  2.730          C  
ATOM   6333  CG  ASN B 380     -32.919 -34.023  -5.348  1.00  2.730          C  
ATOM   6334  OD1 ASN B 380     -33.867 -33.349  -4.930  1.00  2.730          O  
ATOM   6335  ND2 ASN B 380     -33.086 -35.196  -5.895  1.00  2.730          N  
ATOM   6336  H   ASN B 380     -32.163 -31.855  -7.055  1.00  2.260          H  
ATOM   6337  HA  ASN B 380     -32.108 -31.742  -4.262  1.00  2.380          H  
ATOM   6338 1HB  ASN B 380     -30.975 -33.805  -6.172  1.00  3.280          H  
ATOM   6339 2HB  ASN B 380     -31.005 -34.040  -4.431  1.00  3.280          H  
ATOM   6340 1HD2 ASN B 380     -34.006 -35.577  -5.985  1.00  3.280          H  
ATOM   6341 2HD2 ASN B 380     -32.297 -35.716  -6.224  1.00  3.280          H  
ATOM   6342  N   ASN B 381     -29.120 -31.320  -5.551  1.00  1.800          N  
ATOM   6343  CA  ASN B 381     -27.768 -30.925  -5.220  1.00  1.820          C  
ATOM   6344  C   ASN B 381     -27.568 -29.409  -5.417  1.00  1.710          C  
ATOM   6345  O   ASN B 381     -26.856 -28.773  -4.647  1.00  1.760          O  
ATOM   6346  CB  ASN B 381     -26.781 -31.728  -6.009  1.00  2.540          C  
ATOM   6347  CG  ASN B 381     -26.824 -33.191  -5.659  1.00  2.540          C  
ATOM   6348  OD1 ASN B 381     -27.040 -33.581  -4.505  1.00  2.540          O  
ATOM   6349  ND2 ASN B 381     -26.618 -34.022  -6.646  1.00  2.540          N  
ATOM   6350  H   ASN B 381     -29.400 -31.303  -6.532  1.00  2.160          H  
ATOM   6351  HA  ASN B 381     -27.593 -31.141  -4.172  1.00  2.180          H  
ATOM   6352 1HB  ASN B 381     -26.954 -31.595  -7.080  1.00  3.050          H  
ATOM   6353 2HB  ASN B 381     -25.811 -31.351  -5.784  1.00  3.050          H  
ATOM   6354 1HD2 ASN B 381     -26.631 -35.010  -6.485  1.00  3.050          H  
ATOM   6355 2HD2 ASN B 381     -26.458 -33.671  -7.570  1.00  3.050          H  
ATOM   6356  N   LEU B 382     -28.243 -28.813  -6.411  1.00  1.630          N  
ATOM   6357  CA  LEU B 382     -28.094 -27.378  -6.713  1.00  1.600          C  
ATOM   6358  C   LEU B 382     -28.532 -26.483  -5.569  1.00  1.680          C  
ATOM   6359  O   LEU B 382     -28.016 -25.386  -5.408  1.00  1.780          O  
ATOM   6360  CB  LEU B 382     -28.929 -26.979  -7.928  1.00  2.250          C  
ATOM   6361  CG  LEU B 382     -28.506 -27.471  -9.278  1.00  2.250          C  
ATOM   6362  CD1 LEU B 382     -29.639 -27.285 -10.262  1.00  2.250          C  
ATOM   6363  CD2 LEU B 382     -27.329 -26.625  -9.743  1.00  2.250          C  
ATOM   6364  H   LEU B 382     -28.833 -29.382  -7.016  1.00  1.960          H  
ATOM   6365  HA  LEU B 382     -27.040 -27.182  -6.901  1.00  1.920          H  
ATOM   6366 1HB  LEU B 382     -29.918 -27.263  -7.756  1.00  2.700          H  
ATOM   6367 2HB  LEU B 382     -28.904 -25.897  -7.977  1.00  2.700          H  
ATOM   6368  HG  LEU B 382     -28.239 -28.526  -9.229  1.00  2.700          H  
ATOM   6369 1HD1 LEU B 382     -29.326 -27.649 -11.229  1.00  2.700          H  
ATOM   6370 2HD1 LEU B 382     -30.503 -27.849  -9.942  1.00  2.700          H  
ATOM   6371 3HD1 LEU B 382     -29.904 -26.234 -10.329  1.00  2.700          H  
ATOM   6372 1HD2 LEU B 382     -27.028 -26.938 -10.720  1.00  2.700          H  
ATOM   6373 2HD2 LEU B 382     -27.628 -25.575  -9.786  1.00  2.700          H  
ATOM   6374 3HD2 LEU B 382     -26.495 -26.736  -9.058  1.00  2.700          H  
ATOM   6375  N   GLN B 383     -29.516 -26.924  -4.787  1.00  1.690          N  
ATOM   6376  CA  GLN B 383     -30.023 -26.121  -3.685  1.00  1.790          C  
ATOM   6377  C   GLN B 383     -29.223 -26.263  -2.370  1.00  1.830          C  
ATOM   6378  O   GLN B 383     -29.618 -25.689  -1.353  1.00  1.930          O  
ATOM   6379  CB  GLN B 383     -31.500 -26.460  -3.441  1.00  2.470          C  
ATOM   6380  CG  GLN B 383     -32.429 -26.070  -4.600  1.00  2.470          C  
ATOM   6381  CD  GLN B 383     -33.879 -26.454  -4.363  1.00  2.470          C  
ATOM   6382  OE1 GLN B 383     -34.159 -27.477  -3.734  1.00  2.470          O  
ATOM   6383  NE2 GLN B 383     -34.811 -25.641  -4.858  1.00  2.470          N  
ATOM   6384  H   GLN B 383     -29.967 -27.827  -4.977  1.00  2.030          H  
ATOM   6385  HA  GLN B 383     -29.964 -25.074  -3.986  1.00  2.150          H  
ATOM   6386 1HB  GLN B 383     -31.595 -27.539  -3.286  1.00  2.960          H  
ATOM   6387 2HB  GLN B 383     -31.849 -25.964  -2.537  1.00  2.960          H  
ATOM   6388 1HG  GLN B 383     -32.380 -25.000  -4.744  1.00  2.960          H  
ATOM   6389 2HG  GLN B 383     -32.093 -26.588  -5.499  1.00  2.960          H  
ATOM   6390 1HE2 GLN B 383     -35.782 -25.865  -4.733  1.00  2.960          H  
ATOM   6391 2HE2 GLN B 383     -34.562 -24.815  -5.363  1.00  2.960          H  
ATOM   6392  N   GLN B 384     -28.146 -27.060  -2.358  1.00  1.800          N  
ATOM   6393  CA  GLN B 384     -27.332 -27.237  -1.151  1.00  1.820          C  
ATOM   6394  C   GLN B 384     -25.884 -26.827  -1.399  1.00  1.790          C  
ATOM   6395  O   GLN B 384     -25.521 -26.401  -2.488  1.00  1.920          O  
ATOM   6396  CB  GLN B 384     -27.389 -28.671  -0.614  1.00  2.540          C  
ATOM   6397  CG  GLN B 384     -26.867 -29.726  -1.541  1.00  2.540          C  
ATOM   6398  CD  GLN B 384     -26.884 -31.081  -0.899  1.00  2.540          C  
ATOM   6399  OE1 GLN B 384     -26.049 -31.367  -0.015  1.00  2.540          O  
ATOM   6400  NE2 GLN B 384     -27.811 -31.936  -1.324  1.00  2.540          N  
ATOM   6401  H   GLN B 384     -27.848 -27.525  -3.221  1.00  2.160          H  
ATOM   6402  HA  GLN B 384     -27.725 -26.583  -0.374  1.00  2.180          H  
ATOM   6403 1HB  GLN B 384     -26.832 -28.741   0.314  1.00  3.050          H  
ATOM   6404 2HB  GLN B 384     -28.425 -28.923  -0.388  1.00  3.050          H  
ATOM   6405 1HG  GLN B 384     -27.537 -29.753  -2.384  1.00  3.050          H  
ATOM   6406 2HG  GLN B 384     -25.850 -29.494  -1.870  1.00  3.050          H  
ATOM   6407 1HE2 GLN B 384     -27.874 -32.855  -0.938  1.00  3.050          H  
ATOM   6408 2HE2 GLN B 384     -28.471 -31.680  -2.071  1.00  3.050          H  
ATOM   6409  N   GLN B 385     -25.047 -26.930  -0.372  1.00  2.010          N  
ATOM   6410  CA  GLN B 385     -23.638 -26.593  -0.516  1.00  2.070          C  
ATOM   6411  C   GLN B 385     -23.067 -27.329  -1.737  1.00  2.110          C  
ATOM   6412  O   GLN B 385     -22.997 -28.564  -1.733  1.00  2.270          O  
ATOM   6413  CB  GLN B 385     -22.880 -27.102   0.720  1.00  2.870          C  
ATOM   6414  CG  GLN B 385     -21.395 -26.734   0.860  1.00  2.870          C  
ATOM   6415  CD  GLN B 385     -21.150 -25.302   1.271  1.00  2.870          C  
ATOM   6416  OE1 GLN B 385     -21.824 -24.887   2.227  1.00  2.870          O  
ATOM   6417  NE2 GLN B 385     -20.210 -24.580   0.628  1.00  2.870          N  
ATOM   6418  H   GLN B 385     -25.397 -27.256   0.515  1.00  2.410          H  
ATOM   6419  HA  GLN B 385     -23.528 -25.517  -0.650  1.00  2.480          H  
ATOM   6420 1HB  GLN B 385     -23.390 -26.773   1.616  1.00  3.450          H  
ATOM   6421 2HB  GLN B 385     -22.933 -28.171   0.718  1.00  3.450          H  
ATOM   6422 1HG  GLN B 385     -20.942 -27.385   1.608  1.00  3.450          H  
ATOM   6423 2HG  GLN B 385     -20.923 -26.883  -0.090  1.00  3.450          H  
ATOM   6424 1HE2 GLN B 385     -19.969 -23.608   0.912  1.00  3.450          H  
ATOM   6425 2HE2 GLN B 385     -19.676 -24.978  -0.109  1.00  3.450          H  
ATOM   6426  N   PHE B 386     -22.484 -26.584  -2.677  1.00  2.010          N  
ATOM   6427  CA  PHE B 386     -21.887 -27.184  -3.871  1.00  2.040          C  
ATOM   6428  C   PHE B 386     -20.780 -28.155  -3.527  1.00  2.050          C  
ATOM   6429  O   PHE B 386     -20.661 -29.214  -4.128  1.00  2.150          O  
ATOM   6430  CB  PHE B 386     -21.394 -26.100  -4.832  1.00  2.840          C  
ATOM   6431  CG  PHE B 386     -22.391 -25.727  -5.901  1.00  2.840          C  
ATOM   6432  CD1 PHE B 386     -23.431 -24.837  -5.692  1.00  2.840          C  
ATOM   6433  CD2 PHE B 386     -22.250 -26.284  -7.173  1.00  2.840          C  
ATOM   6434  CE1 PHE B 386     -24.307 -24.523  -6.724  1.00  2.840          C  
ATOM   6435  CE2 PHE B 386     -23.116 -25.969  -8.194  1.00  2.840          C  
ATOM   6436  CZ  PHE B 386     -24.149 -25.083  -7.967  1.00  2.840          C  
ATOM   6437  H   PHE B 386     -22.559 -25.579  -2.604  1.00  2.410          H  
ATOM   6438  HA  PHE B 386     -22.671 -27.743  -4.391  1.00  2.450          H  
ATOM   6439 1HB  PHE B 386     -21.181 -25.203  -4.261  1.00  3.410          H  
ATOM   6440 2HB  PHE B 386     -20.482 -26.393  -5.296  1.00  3.410          H  
ATOM   6441  HD1 PHE B 386     -23.582 -24.371  -4.712  1.00  3.410          H  
ATOM   6442  HD2 PHE B 386     -21.444 -26.986  -7.357  1.00  3.410          H  
ATOM   6443  HE1 PHE B 386     -25.126 -23.820  -6.534  1.00  3.410          H  
ATOM   6444  HE2 PHE B 386     -22.988 -26.422  -9.179  1.00  3.410          H  
ATOM   6445  HZ  PHE B 386     -24.839 -24.829  -8.767  1.00  3.410          H  
ATOM   6446  N   PHE B 387     -19.992 -27.820  -2.534  1.00  2.020          N  
ATOM   6447  CA  PHE B 387     -18.883 -28.652  -2.108  1.00  2.110          C  
ATOM   6448  C   PHE B 387     -19.386 -30.091  -1.848  1.00  2.360          C  
ATOM   6449  O   PHE B 387     -18.697 -31.066  -2.184  1.00  2.490          O  
ATOM   6450  CB  PHE B 387     -18.281 -28.083  -0.838  1.00  2.920          C  
ATOM   6451  CG  PHE B 387     -16.998 -28.664  -0.417  1.00  2.920          C  
ATOM   6452  CD1 PHE B 387     -15.819 -28.033  -0.801  1.00  2.920          C  
ATOM   6453  CD2 PHE B 387     -16.925 -29.798   0.369  1.00  2.920          C  
ATOM   6454  CE1 PHE B 387     -14.613 -28.510  -0.387  1.00  2.920          C  
ATOM   6455  CE2 PHE B 387     -15.702 -30.284   0.764  1.00  2.920          C  
ATOM   6456  CZ  PHE B 387     -14.547 -29.635   0.390  1.00  2.920          C  
ATOM   6457  H   PHE B 387     -20.164 -26.943  -2.071  1.00  2.420          H  
ATOM   6458  HA  PHE B 387     -18.126 -28.670  -2.889  1.00  2.530          H  
ATOM   6459 1HB  PHE B 387     -18.145 -27.010  -0.952  1.00  3.500          H  
ATOM   6460 2HB  PHE B 387     -18.976 -28.234  -0.024  1.00  3.500          H  
ATOM   6461  HD1 PHE B 387     -15.862 -27.132  -1.418  1.00  3.500          H  
ATOM   6462  HD2 PHE B 387     -17.840 -30.306   0.678  1.00  3.500          H  
ATOM   6463  HE1 PHE B 387     -13.703 -27.996  -0.673  1.00  3.500          H  
ATOM   6464  HE2 PHE B 387     -15.643 -31.180   1.384  1.00  3.500          H  
ATOM   6465  HZ  PHE B 387     -13.574 -30.022   0.711  1.00  3.500          H  
ATOM   6466  N   ARG B 388     -20.559 -30.223  -1.179  1.00  2.470          N  
ATOM   6467  CA  ARG B 388     -21.110 -31.530  -0.845  1.00  2.760          C  
ATOM   6468  C   ARG B 388     -21.461 -32.276  -2.120  1.00  2.770          C  
ATOM   6469  O   ARG B 388     -21.149 -33.459  -2.241  1.00  2.930          O  
ATOM   6470  CB  ARG B 388     -22.352 -31.405   0.012  1.00  3.750          C  
ATOM   6471  CG  ARG B 388     -22.142 -30.912   1.436  1.00  3.750          C  
ATOM   6472  CD  ARG B 388     -23.455 -30.768   2.111  1.00  3.750          C  
ATOM   6473  NE  ARG B 388     -23.370 -30.191   3.450  1.00  3.750          N  
ATOM   6474  CZ  ARG B 388     -24.433 -29.876   4.207  1.00  3.750          C  
ATOM   6475  NH1 ARG B 388     -25.674 -30.080   3.786  1.00  3.750          N  
ATOM   6476  NH2 ARG B 388     -24.187 -29.356   5.378  1.00  3.750          N  
ATOM   6477  H   ARG B 388     -21.130 -29.406  -0.975  1.00  2.960          H  
ATOM   6478  HA  ARG B 388     -20.361 -32.098  -0.296  1.00  3.310          H  
ATOM   6479 1HB  ARG B 388     -23.072 -30.746  -0.471  1.00  4.500          H  
ATOM   6480 2HB  ARG B 388     -22.813 -32.371   0.090  1.00  4.500          H  
ATOM   6481 1HG  ARG B 388     -21.556 -31.643   1.989  1.00  4.500          H  
ATOM   6482 2HG  ARG B 388     -21.626 -29.959   1.436  1.00  4.500          H  
ATOM   6483 1HD  ARG B 388     -24.098 -30.132   1.503  1.00  4.500          H  
ATOM   6484 2HD  ARG B 388     -23.911 -31.755   2.196  1.00  4.500          H  
ATOM   6485  HE  ARG B 388     -22.444 -29.993   3.877  1.00  4.500          H  
ATOM   6486 1HH1 ARG B 388     -25.844 -30.483   2.867  1.00  4.500          H  
ATOM   6487 2HH1 ARG B 388     -26.457 -29.835   4.378  1.00  4.500          H  
ATOM   6488 1HH2 ARG B 388     -23.201 -29.229   5.622  1.00  4.500          H  
ATOM   6489 2HH2 ARG B 388     -24.933 -29.091   6.002  1.00  4.500          H  
ATOM   6490  N   GLU B 389     -22.022 -31.563  -3.108  1.00  2.610          N  
ATOM   6491  CA  GLU B 389     -22.355 -32.200  -4.387  1.00  2.620          C  
ATOM   6492  C   GLU B 389     -21.145 -32.908  -4.972  1.00  2.560          C  
ATOM   6493  O   GLU B 389     -21.236 -34.033  -5.486  1.00  2.660          O  
ATOM   6494  CB  GLU B 389     -22.865 -31.183  -5.402  1.00  3.660          C  
ATOM   6495  CG  GLU B 389     -23.213 -31.778  -6.748  1.00  3.660          C  
ATOM   6496  CD  GLU B 389     -23.825 -30.793  -7.657  1.00  3.660          C  
ATOM   6497  OE1 GLU B 389     -24.060 -29.697  -7.244  1.00  3.660          O  
ATOM   6498  OE2 GLU B 389     -24.121 -31.149  -8.752  1.00  3.660          O  
ATOM   6499  H   GLU B 389     -22.276 -30.583  -2.916  1.00  3.130          H  
ATOM   6500  HA  GLU B 389     -23.132 -32.929  -4.222  1.00  3.140          H  
ATOM   6501 1HB  GLU B 389     -23.726 -30.655  -4.996  1.00  4.400          H  
ATOM   6502 2HB  GLU B 389     -22.097 -30.447  -5.596  1.00  4.400          H  
ATOM   6503 1HG  GLU B 389     -22.298 -32.144  -7.218  1.00  4.400          H  
ATOM   6504 2HG  GLU B 389     -23.876 -32.627  -6.609  1.00  4.400          H  
ATOM   6505  N   PHE B 390     -20.002 -32.262  -4.889  1.00  2.430          N  
ATOM   6506  CA  PHE B 390     -18.821 -32.872  -5.450  1.00  2.410          C  
ATOM   6507  C   PHE B 390     -18.439 -34.099  -4.651  1.00  2.630          C  
ATOM   6508  O   PHE B 390     -18.198 -35.162  -5.233  1.00  2.690          O  
ATOM   6509  CB  PHE B 390     -17.727 -31.837  -5.521  1.00  3.380          C  
ATOM   6510  CG  PHE B 390     -18.176 -30.834  -6.460  1.00  3.380          C  
ATOM   6511  CD1 PHE B 390     -18.577 -29.657  -6.017  1.00  3.380          C  
ATOM   6512  CD2 PHE B 390     -18.293 -31.101  -7.769  1.00  3.380          C  
ATOM   6513  CE1 PHE B 390     -19.100 -28.748  -6.833  1.00  3.380          C  
ATOM   6514  CE2 PHE B 390     -18.810 -30.166  -8.631  1.00  3.380          C  
ATOM   6515  CZ  PHE B 390     -19.223 -28.987  -8.146  1.00  3.380          C  
ATOM   6516  H   PHE B 390     -20.008 -31.313  -4.490  1.00  2.920          H  
ATOM   6517  HA  PHE B 390     -19.055 -33.199  -6.460  1.00  2.890          H  
ATOM   6518 1HB  PHE B 390     -17.596 -31.380  -4.542  1.00  4.060          H  
ATOM   6519 2HB  PHE B 390     -16.791 -32.244  -5.844  1.00  4.060          H  
ATOM   6520  HD1 PHE B 390     -18.494 -29.449  -4.968  1.00  4.060          H  
ATOM   6521  HD2 PHE B 390     -17.981 -32.073  -8.116  1.00  4.060          H  
ATOM   6522  HE1 PHE B 390     -19.424 -27.831  -6.429  1.00  4.060          H  
ATOM   6523  HE2 PHE B 390     -18.907 -30.375  -9.693  1.00  4.060          H  
ATOM   6524  HZ  PHE B 390     -19.651 -28.236  -8.798  1.00  4.060          H  
ATOM   6525  N   ALA B 391     -18.513 -34.010  -3.324  1.00  2.760          N  
ATOM   6526  CA  ALA B 391     -18.208 -35.170  -2.496  1.00  3.000          C  
ATOM   6527  C   ALA B 391     -19.144 -36.347  -2.837  1.00  3.140          C  
ATOM   6528  O   ALA B 391     -18.708 -37.501  -2.905  1.00  3.300          O  
ATOM   6529  CB  ALA B 391     -18.343 -34.810  -1.027  1.00  4.100          C  
ATOM   6530  H   ALA B 391     -18.718 -33.099  -2.893  1.00  3.310          H  
ATOM   6531  HA  ALA B 391     -17.181 -35.472  -2.703  1.00  3.600          H  
ATOM   6532 1HB  ALA B 391     -18.089 -35.672  -0.416  1.00  4.920          H  
ATOM   6533 2HB  ALA B 391     -17.669 -33.985  -0.798  1.00  4.920          H  
ATOM   6534 3HB  ALA B 391     -19.365 -34.509  -0.820  1.00  4.920          H  
ATOM   6535  N   TYR B 392     -20.413 -36.046  -3.139  1.00  3.110          N  
ATOM   6536  CA  TYR B 392     -21.423 -37.058  -3.469  1.00  3.260          C  
ATOM   6537  C   TYR B 392     -21.052 -37.805  -4.747  1.00  3.210          C  
ATOM   6538  O   TYR B 392     -21.311 -39.004  -4.874  1.00  3.320          O  
ATOM   6539  CB  TYR B 392     -22.802 -36.426  -3.664  1.00  4.500          C  
ATOM   6540  CG  TYR B 392     -23.414 -35.761  -2.443  1.00  4.500          C  
ATOM   6541  CD1 TYR B 392     -24.340 -34.769  -2.653  1.00  4.500          C  
ATOM   6542  CD2 TYR B 392     -23.060 -36.103  -1.136  1.00  4.500          C  
ATOM   6543  CE1 TYR B 392     -24.909 -34.118  -1.613  1.00  4.500          C  
ATOM   6544  CE2 TYR B 392     -23.647 -35.447  -0.081  1.00  4.500          C  
ATOM   6545  CZ  TYR B 392     -24.568 -34.454  -0.312  1.00  4.500          C  
ATOM   6546  OH  TYR B 392     -25.154 -33.805   0.763  1.00  4.500          O  
ATOM   6547  H   TYR B 392     -20.697 -35.065  -3.041  1.00  3.730          H  
ATOM   6548  HA  TYR B 392     -21.457 -37.795  -2.672  1.00  3.910          H  
ATOM   6549 1HB  TYR B 392     -22.746 -35.684  -4.453  1.00  5.400          H  
ATOM   6550 2HB  TYR B 392     -23.494 -37.193  -4.005  1.00  5.400          H  
ATOM   6551  HD1 TYR B 392     -24.621 -34.501  -3.668  1.00  5.400          H  
ATOM   6552  HD2 TYR B 392     -22.331 -36.878  -0.931  1.00  5.400          H  
ATOM   6553  HE1 TYR B 392     -25.628 -33.348  -1.815  1.00  5.400          H  
ATOM   6554  HE2 TYR B 392     -23.378 -35.711   0.941  1.00  5.400          H  
ATOM   6555  HH  TYR B 392     -25.579 -32.970   0.476  1.00  5.400          H  
ATOM   6556  N   ASN B 393     -20.395 -37.110  -5.675  1.00  3.040          N  
ATOM   6557  CA  ASN B 393     -19.965 -37.693  -6.941  1.00  2.980          C  
ATOM   6558  C   ASN B 393     -18.576 -38.333  -6.840  1.00  3.010          C  
ATOM   6559  O   ASN B 393     -18.009 -38.758  -7.850  1.00  2.980          O  
ATOM   6560  CB  ASN B 393     -19.983 -36.643  -8.047  1.00  4.200          C  
ATOM   6561  CG  ASN B 393     -21.380 -36.310  -8.555  1.00  4.200          C  
ATOM   6562  OD1 ASN B 393     -22.168 -37.220  -8.883  1.00  4.200          O  
ATOM   6563  ND2 ASN B 393     -21.686 -35.046  -8.652  1.00  4.200          N  
ATOM   6564  H   ASN B 393     -20.251 -36.104  -5.516  1.00  3.650          H  
ATOM   6565  HA  ASN B 393     -20.666 -38.485  -7.205  1.00  3.580          H  
ATOM   6566 1HB  ASN B 393     -19.533 -35.723  -7.663  1.00  5.040          H  
ATOM   6567 2HB  ASN B 393     -19.371 -36.973  -8.886  1.00  5.040          H  
ATOM   6568 1HD2 ASN B 393     -22.589 -34.766  -9.001  1.00  5.040          H  
ATOM   6569 2HD2 ASN B 393     -21.017 -34.349  -8.400  1.00  5.040          H  
ATOM   6570  N   GLY B 394     -18.027 -38.421  -5.622  1.00  3.110          N  
ATOM   6571  CA  GLY B 394     -16.725 -39.026  -5.416  1.00  3.200          C  
ATOM   6572  C   GLY B 394     -15.562 -38.100  -5.737  1.00  3.040          C  
ATOM   6573  O   GLY B 394     -14.455 -38.573  -6.017  1.00  3.120          O  
ATOM   6574  H   GLY B 394     -18.517 -38.065  -4.798  1.00  3.730          H  
ATOM   6575 1HA  GLY B 394     -16.655 -39.342  -4.375  1.00  3.840          H  
ATOM   6576 2HA  GLY B 394     -16.650 -39.926  -6.024  1.00  3.840          H  
ATOM   6577  N   ILE B 395     -15.798 -36.789  -5.724  1.00  2.840          N  
ATOM   6578  CA  ILE B 395     -14.744 -35.857  -6.042  1.00  2.720          C  
ATOM   6579  C   ILE B 395     -14.171 -35.281  -4.751  1.00  2.780          C  
ATOM   6580  O   ILE B 395     -14.815 -34.515  -4.023  1.00  2.850          O  
ATOM   6581  CB  ILE B 395     -15.298 -34.753  -6.938  1.00  3.860          C  
ATOM   6582  CG1 ILE B 395     -16.037 -35.368  -8.195  1.00  3.860          C  
ATOM   6583  CG2 ILE B 395     -14.191 -33.835  -7.348  1.00  3.860          C  
ATOM   6584  CD1 ILE B 395     -15.211 -36.237  -9.129  1.00  3.860          C  
ATOM   6585  H   ILE B 395     -16.715 -36.406  -5.474  1.00  3.410          H  
ATOM   6586  HA  ILE B 395     -13.944 -36.378  -6.561  1.00  3.260          H  
ATOM   6587  HB  ILE B 395     -16.032 -34.209  -6.399  1.00  4.630          H  
ATOM   6588 1HG1 ILE B 395     -16.858 -35.980  -7.825  1.00  4.630          H  
ATOM   6589 2HG1 ILE B 395     -16.462 -34.570  -8.766  1.00  4.630          H  
ATOM   6590 1HG2 ILE B 395     -14.603 -33.087  -7.962  1.00  4.630          H  
ATOM   6591 2HG2 ILE B 395     -13.733 -33.384  -6.468  1.00  4.630          H  
ATOM   6592 3HG2 ILE B 395     -13.431 -34.378  -7.904  1.00  4.630          H  
ATOM   6593 1HD1 ILE B 395     -15.858 -36.599  -9.931  1.00  4.630          H  
ATOM   6594 2HD1 ILE B 395     -14.397 -35.667  -9.565  1.00  4.630          H  
ATOM   6595 3HD1 ILE B 395     -14.811 -37.091  -8.587  1.00  4.630          H  
ATOM   6596  N   ALA B 396     -12.925 -35.630  -4.483  1.00  2.800          N  
ATOM   6597  CA  ALA B 396     -12.266 -35.274  -3.236  1.00  2.910          C  
ATOM   6598  C   ALA B 396     -11.718 -33.863  -3.220  1.00  2.760          C  
ATOM   6599  O   ALA B 396     -10.522 -33.672  -3.369  1.00  2.770          O  
ATOM   6600  CB  ALA B 396     -11.129 -36.242  -2.960  1.00  4.030          C  
ATOM   6601  H   ALA B 396     -12.431 -36.212  -5.149  1.00  3.360          H  
ATOM   6602  HA  ALA B 396     -13.001 -35.353  -2.437  1.00  3.490          H  
ATOM   6603 1HB  ALA B 396     -10.660 -35.993  -2.005  1.00  4.840          H  
ATOM   6604 2HB  ALA B 396     -11.517 -37.259  -2.923  1.00  4.840          H  
ATOM   6605 3HB  ALA B 396     -10.388 -36.169  -3.751  1.00  4.840          H  
ATOM   6606  N   ILE B 397     -12.576 -32.873  -3.046  1.00  2.700          N  
ATOM   6607  CA  ILE B 397     -12.057 -31.503  -3.039  1.00  2.560          C  
ATOM   6608  C   ILE B 397     -11.197 -31.335  -1.784  1.00  2.610          C  
ATOM   6609  O   ILE B 397     -11.618 -31.719  -0.690  1.00  2.650          O  
ATOM   6610  CB  ILE B 397     -13.158 -30.428  -3.004  1.00  3.640          C  
ATOM   6611  CG1 ILE B 397     -14.021 -30.475  -4.234  1.00  3.640          C  
ATOM   6612  CG2 ILE B 397     -12.467 -29.046  -2.942  1.00  3.640          C  
ATOM   6613  CD1 ILE B 397     -15.305 -29.617  -4.124  1.00  3.640          C  
ATOM   6614  H   ILE B 397     -13.568 -33.104  -2.951  1.00  3.240          H  
ATOM   6615  HA  ILE B 397     -11.440 -31.341  -3.915  1.00  3.070          H  
ATOM   6616  HB  ILE B 397     -13.797 -30.583  -2.151  1.00  4.370          H  
ATOM   6617 1HG1 ILE B 397     -13.434 -30.118  -5.068  1.00  4.370          H  
ATOM   6618 2HG1 ILE B 397     -14.312 -31.509  -4.427  1.00  4.370          H  
ATOM   6619 1HG2 ILE B 397     -13.200 -28.274  -2.921  1.00  4.370          H  
ATOM   6620 2HG2 ILE B 397     -11.858 -28.954  -2.053  1.00  4.370          H  
ATOM   6621 3HG2 ILE B 397     -11.833 -28.922  -3.825  1.00  4.370          H  
ATOM   6622 1HD1 ILE B 397     -15.866 -29.692  -5.034  1.00  4.370          H  
ATOM   6623 2HD1 ILE B 397     -15.912 -29.987  -3.291  1.00  4.370          H  
ATOM   6624 3HD1 ILE B 397     -15.075 -28.576  -3.960  1.00  4.370          H  
ATOM   6625  N   GLU B 398      -9.970 -30.826  -1.956  1.00  2.610          N  
ATOM   6626  CA  GLU B 398      -9.047 -30.617  -0.834  1.00  2.680          C  
ATOM   6627  C   GLU B 398      -8.474 -29.198  -0.704  1.00  2.580          C  
ATOM   6628  O   GLU B 398      -8.143 -28.765   0.402  1.00  2.580          O  
ATOM   6629  CB  GLU B 398      -7.879 -31.619  -0.868  1.00  3.720          C  
ATOM   6630  CG  GLU B 398      -8.260 -33.084  -0.595  1.00  3.720          C  
ATOM   6631  CD  GLU B 398      -7.069 -34.032  -0.602  1.00  3.720          C  
ATOM   6632  OE1 GLU B 398      -6.016 -33.633  -1.045  1.00  3.720          O  
ATOM   6633  OE2 GLU B 398      -7.213 -35.148  -0.152  1.00  3.720          O  
ATOM   6634  H   GLU B 398      -9.703 -30.531  -2.898  1.00  3.130          H  
ATOM   6635  HA  GLU B 398      -9.603 -30.815   0.082  1.00  3.220          H  
ATOM   6636 1HB  GLU B 398      -7.408 -31.584  -1.856  1.00  4.470          H  
ATOM   6637 2HB  GLU B 398      -7.127 -31.322  -0.140  1.00  4.470          H  
ATOM   6638 1HG  GLU B 398      -8.761 -33.144   0.369  1.00  4.470          H  
ATOM   6639 2HG  GLU B 398      -8.966 -33.404  -1.356  1.00  4.470          H  
ATOM   6640  N   LYS B 399      -8.303 -28.491  -1.824  1.00  2.500          N  
ATOM   6641  CA  LYS B 399      -7.612 -27.198  -1.799  1.00  2.430          C  
ATOM   6642  C   LYS B 399      -8.397 -26.094  -2.484  1.00  2.140          C  
ATOM   6643  O   LYS B 399      -9.120 -26.360  -3.444  1.00  1.990          O  
ATOM   6644  CB  LYS B 399      -6.281 -27.323  -2.538  1.00  3.430          C  
ATOM   6645  CG  LYS B 399      -5.290 -28.310  -1.961  1.00  3.430          C  
ATOM   6646  CD  LYS B 399      -4.054 -28.350  -2.849  1.00  3.430          C  
ATOM   6647  CE  LYS B 399      -3.055 -29.409  -2.426  1.00  3.430          C  
ATOM   6648  NZ  LYS B 399      -1.915 -29.471  -3.383  1.00  3.430          N  
ATOM   6649  H   LYS B 399      -8.622 -28.880  -2.712  1.00  3.000          H  
ATOM   6650  HA  LYS B 399      -7.443 -26.904  -0.762  1.00  2.920          H  
ATOM   6651 1HB  LYS B 399      -6.478 -27.629  -3.568  1.00  4.120          H  
ATOM   6652 2HB  LYS B 399      -5.799 -26.343  -2.581  1.00  4.120          H  
ATOM   6653 1HG  LYS B 399      -5.016 -28.012  -0.948  1.00  4.120          H  
ATOM   6654 2HG  LYS B 399      -5.736 -29.304  -1.925  1.00  4.120          H  
ATOM   6655 1HD  LYS B 399      -4.355 -28.563  -3.882  1.00  4.120          H  
ATOM   6656 2HD  LYS B 399      -3.563 -27.377  -2.832  1.00  4.120          H  
ATOM   6657 1HE  LYS B 399      -2.677 -29.188  -1.431  1.00  4.120          H  
ATOM   6658 2HE  LYS B 399      -3.553 -30.381  -2.411  1.00  4.120          H  
ATOM   6659 1HZ  LYS B 399      -1.265 -30.189  -3.115  1.00  4.120          H  
ATOM   6660 2HZ  LYS B 399      -2.291 -29.686  -4.334  1.00  4.120          H  
ATOM   6661 3HZ  LYS B 399      -1.440 -28.588  -3.417  1.00  4.120          H  
ATOM   6662  N   ARG B 400      -8.196 -24.845  -2.048  1.00  2.130          N  
ATOM   6663  CA  ARG B 400      -8.786 -23.718  -2.763  1.00  1.920          C  
ATOM   6664  C   ARG B 400      -7.779 -22.577  -2.845  1.00  1.880          C  
ATOM   6665  O   ARG B 400      -6.943 -22.407  -1.954  1.00  1.990          O  
ATOM   6666  CB  ARG B 400     -10.069 -23.204  -2.108  1.00  2.770          C  
ATOM   6667  CG  ARG B 400      -9.906 -22.519  -0.755  1.00  2.770          C  
ATOM   6668  CD  ARG B 400     -11.220 -22.065  -0.182  1.00  2.770          C  
ATOM   6669  NE  ARG B 400     -11.028 -21.447   1.135  1.00  2.770          N  
ATOM   6670  CZ  ARG B 400     -10.802 -20.122   1.391  1.00  2.770          C  
ATOM   6671  NH1 ARG B 400     -10.801 -19.181   0.466  1.00  2.770          N  
ATOM   6672  NH2 ARG B 400     -10.578 -19.721   2.618  1.00  2.770          N  
ATOM   6673  H   ARG B 400      -7.605 -24.678  -1.243  1.00  2.560          H  
ATOM   6674  HA  ARG B 400      -9.016 -24.038  -3.770  1.00  2.300          H  
ATOM   6675 1HB  ARG B 400     -10.565 -22.500  -2.783  1.00  3.330          H  
ATOM   6676 2HB  ARG B 400     -10.739 -24.037  -1.964  1.00  3.330          H  
ATOM   6677 1HG  ARG B 400      -9.445 -23.209  -0.052  1.00  3.330          H  
ATOM   6678 2HG  ARG B 400      -9.275 -21.637  -0.865  1.00  3.330          H  
ATOM   6679 1HD  ARG B 400     -11.687 -21.339  -0.850  1.00  3.330          H  
ATOM   6680 2HD  ARG B 400     -11.881 -22.921  -0.062  1.00  3.330          H  
ATOM   6681  HE  ARG B 400     -11.009 -22.075   1.928  1.00  3.330          H  
ATOM   6682 1HH1 ARG B 400     -11.012 -19.365  -0.529  1.00  3.330          H  
ATOM   6683 2HH1 ARG B 400     -10.631 -18.221   0.774  1.00  3.330          H  
ATOM   6684 1HH2 ARG B 400     -10.567 -20.375   3.388  1.00  3.330          H  
ATOM   6685 2HH2 ARG B 400     -10.416 -18.719   2.755  1.00  3.330          H  
ATOM   6686  N   HIS B 401      -7.913 -21.770  -3.891  1.00  1.730          N  
ATOM   6687  CA  HIS B 401      -7.072 -20.594  -4.125  1.00  1.680          C  
ATOM   6688  C   HIS B 401      -7.954 -19.412  -4.539  1.00  1.490          C  
ATOM   6689  O   HIS B 401      -8.961 -19.625  -5.228  1.00  1.440          O  
ATOM   6690  CB  HIS B 401      -6.089 -20.939  -5.249  1.00  2.370          C  
ATOM   6691  CG  HIS B 401      -5.221 -22.125  -4.933  1.00  2.370          C  
ATOM   6692  ND1 HIS B 401      -4.033 -22.029  -4.236  1.00  2.370          N  
ATOM   6693  CD2 HIS B 401      -5.398 -23.440  -5.205  1.00  2.370          C  
ATOM   6694  CE1 HIS B 401      -3.523 -23.241  -4.097  1.00  2.370          C  
ATOM   6695  NE2 HIS B 401      -4.330 -24.113  -4.683  1.00  2.370          N  
ATOM   6696  H   HIS B 401      -8.623 -22.029  -4.582  1.00  2.080          H  
ATOM   6697  HA  HIS B 401      -6.522 -20.323  -3.222  1.00  2.020          H  
ATOM   6698 1HB  HIS B 401      -6.645 -21.158  -6.164  1.00  2.850          H  
ATOM   6699 2HB  HIS B 401      -5.459 -20.105  -5.448  1.00  2.850          H  
ATOM   6700  HD1 HIS B 401      -3.399 -21.217  -4.260  1.00  2.850          H  
ATOM   6701  HD2 HIS B 401      -6.180 -23.978  -5.715  1.00  2.850          H  
ATOM   6702  HE1 HIS B 401      -2.579 -23.378  -3.572  1.00  2.850          H  
ATOM   6703  N   CYS B 402      -7.591 -18.161  -4.190  1.00  1.410          N  
ATOM   6704  CA  CYS B 402      -8.459 -17.072  -4.653  1.00  1.230          C  
ATOM   6705  C   CYS B 402      -7.840 -15.698  -4.898  1.00  1.220          C  
ATOM   6706  O   CYS B 402      -6.773 -15.334  -4.388  1.00  1.340          O  
ATOM   6707  CB  CYS B 402      -9.588 -16.832  -3.634  1.00  1.790          C  
ATOM   6708  SG  CYS B 402      -9.055 -16.207  -2.015  1.00  1.790          S  
ATOM   6709  H   CYS B 402      -6.773 -17.967  -3.601  1.00  1.690          H  
ATOM   6710  HA  CYS B 402      -8.905 -17.393  -5.593  1.00  1.480          H  
ATOM   6711 1HB  CYS B 402     -10.306 -16.122  -4.034  1.00  2.150          H  
ATOM   6712 2HB  CYS B 402     -10.120 -17.762  -3.469  1.00  2.150          H  
ATOM   6713  HG  CYS B 402     -10.240 -16.363  -1.406  1.00  2.150          H  
ATOM   6714  N   VAL B 403      -8.622 -14.914  -5.635  1.00  1.100          N  
ATOM   6715  CA  VAL B 403      -8.358 -13.514  -5.945  1.00  1.090          C  
ATOM   6716  C   VAL B 403      -9.580 -12.685  -5.568  1.00  1.050          C  
ATOM   6717  O   VAL B 403     -10.710 -13.063  -5.904  1.00  1.020          O  
ATOM   6718  CB  VAL B 403      -8.015 -13.342  -7.446  1.00  1.530          C  
ATOM   6719  CG1 VAL B 403      -7.786 -11.853  -7.785  1.00  1.530          C  
ATOM   6720  CG2 VAL B 403      -6.759 -14.163  -7.763  1.00  1.530          C  
ATOM   6721  H   VAL B 403      -9.474 -15.359  -5.999  1.00  1.320          H  
ATOM   6722  HA  VAL B 403      -7.513 -13.170  -5.350  1.00  1.310          H  
ATOM   6723  HB  VAL B 403      -8.849 -13.694  -8.052  1.00  1.840          H  
ATOM   6724 1HG1 VAL B 403      -7.545 -11.756  -8.841  1.00  1.840          H  
ATOM   6725 2HG1 VAL B 403      -8.684 -11.273  -7.572  1.00  1.840          H  
ATOM   6726 3HG1 VAL B 403      -6.965 -11.465  -7.188  1.00  1.840          H  
ATOM   6727 1HG2 VAL B 403      -6.506 -14.053  -8.815  1.00  1.840          H  
ATOM   6728 2HG2 VAL B 403      -5.947 -13.806  -7.157  1.00  1.840          H  
ATOM   6729 3HG2 VAL B 403      -6.935 -15.212  -7.545  1.00  1.840          H  
ATOM   6730  N   THR B 404      -9.371 -11.580  -4.845  1.00  1.090          N  
ATOM   6731  CA  THR B 404     -10.511 -10.762  -4.458  1.00  1.080          C  
ATOM   6732  C   THR B 404     -10.289  -9.292  -4.812  1.00  1.140          C  
ATOM   6733  O   THR B 404      -9.172  -8.864  -5.103  1.00  1.370          O  
ATOM   6734  CB  THR B 404     -10.822 -10.860  -2.931  1.00  1.520          C  
ATOM   6735  OG1 THR B 404      -9.850 -10.187  -2.164  1.00  1.520          O  
ATOM   6736  CG2 THR B 404     -10.747 -12.277  -2.504  1.00  1.520          C  
ATOM   6737  H   THR B 404      -8.419 -11.303  -4.602  1.00  1.310          H  
ATOM   6738  HA  THR B 404     -11.373 -11.102  -5.016  1.00  1.300          H  
ATOM   6739  HB  THR B 404     -11.812 -10.461  -2.733  1.00  1.820          H  
ATOM   6740  HG1 THR B 404     -10.127 -10.140  -1.247  1.00  1.820          H  
ATOM   6741 1HG2 THR B 404     -10.971 -12.337  -1.448  1.00  1.820          H  
ATOM   6742 2HG2 THR B 404     -11.438 -12.820  -3.057  1.00  1.820          H  
ATOM   6743 3HG2 THR B 404      -9.752 -12.677  -2.681  1.00  1.820          H  
ATOM   6744  N   SER B 405     -11.370  -8.522  -4.778  1.00  1.120          N  
ATOM   6745  CA  SER B 405     -11.342  -7.076  -4.998  1.00  1.230          C  
ATOM   6746  C   SER B 405     -12.564  -6.407  -4.387  1.00  1.110          C  
ATOM   6747  O   SER B 405     -13.568  -7.062  -4.126  1.00  1.100          O  
ATOM   6748  CB  SER B 405     -11.291  -6.783  -6.484  1.00  1.680          C  
ATOM   6749  OG  SER B 405     -12.456  -7.224  -7.132  1.00  1.680          O  
ATOM   6750  H   SER B 405     -12.261  -8.989  -4.611  1.00  1.340          H  
ATOM   6751  HA  SER B 405     -10.450  -6.664  -4.521  1.00  1.480          H  
ATOM   6752 1HB  SER B 405     -11.198  -5.716  -6.618  1.00  2.010          H  
ATOM   6753 2HB  SER B 405     -10.414  -7.254  -6.926  1.00  2.010          H  
ATOM   6754  HG  SER B 405     -12.366  -6.964  -8.048  1.00  2.010          H  
ATOM   6755  N   VAL B 406     -12.509  -5.104  -4.156  1.00  1.140          N  
ATOM   6756  CA  VAL B 406     -13.729  -4.437  -3.660  1.00  1.200          C  
ATOM   6757  C   VAL B 406     -14.509  -3.797  -4.821  1.00  1.270          C  
ATOM   6758  O   VAL B 406     -13.902  -3.311  -5.778  1.00  1.330          O  
ATOM   6759  CB  VAL B 406     -13.418  -3.464  -2.512  1.00  1.660          C  
ATOM   6760  CG1 VAL B 406     -14.716  -2.758  -2.056  1.00  1.660          C  
ATOM   6761  CG2 VAL B 406     -12.807  -4.283  -1.353  1.00  1.660          C  
ATOM   6762  H   VAL B 406     -11.631  -4.589  -4.337  1.00  1.370          H  
ATOM   6763  HA  VAL B 406     -14.382  -5.194  -3.226  1.00  1.440          H  
ATOM   6764  HB  VAL B 406     -12.708  -2.701  -2.841  1.00  1.990          H  
ATOM   6765 1HG1 VAL B 406     -14.523  -2.111  -1.240  1.00  1.990          H  
ATOM   6766 2HG1 VAL B 406     -15.146  -2.180  -2.865  1.00  1.990          H  
ATOM   6767 3HG1 VAL B 406     -15.432  -3.513  -1.737  1.00  1.990          H  
ATOM   6768 1HG2 VAL B 406     -12.574  -3.643  -0.527  1.00  1.990          H  
ATOM   6769 2HG2 VAL B 406     -13.523  -5.040  -1.030  1.00  1.990          H  
ATOM   6770 3HG2 VAL B 406     -11.897  -4.772  -1.695  1.00  1.990          H  
ATOM   6771  N   ASP B 407     -15.853  -3.883  -4.778  1.00  1.360          N  
ATOM   6772  CA  ASP B 407     -16.682  -3.320  -5.846  1.00  1.480          C  
ATOM   6773  C   ASP B 407     -18.039  -2.737  -5.356  1.00  1.500          C  
ATOM   6774  O   ASP B 407     -18.389  -2.775  -4.156  1.00  1.410          O  
ATOM   6775  CB  ASP B 407     -16.908  -4.445  -6.881  1.00  2.020          C  
ATOM   6776  CG  ASP B 407     -17.154  -3.997  -8.314  1.00  2.020          C  
ATOM   6777  OD1 ASP B 407     -17.559  -2.876  -8.487  1.00  2.020          O  
ATOM   6778  OD2 ASP B 407     -16.943  -4.774  -9.215  1.00  2.020          O  
ATOM   6779  H   ASP B 407     -16.301  -4.335  -3.976  1.00  1.630          H  
ATOM   6780  HA  ASP B 407     -16.122  -2.512  -6.317  1.00  1.780          H  
ATOM   6781 1HB  ASP B 407     -16.038  -5.102  -6.876  1.00  2.430          H  
ATOM   6782 2HB  ASP B 407     -17.766  -5.044  -6.560  1.00  2.430          H  
ATOM   6783  N   LYS B 408     -18.827  -2.211  -6.298  1.00  1.910          N  
ATOM   6784  CA  LYS B 408     -20.080  -1.578  -5.927  1.00  2.160          C  
ATOM   6785  C   LYS B 408     -21.353  -2.154  -6.550  1.00  2.350          C  
ATOM   6786  O   LYS B 408     -21.638  -1.961  -7.730  1.00  2.870          O  
ATOM   6787  CB  LYS B 408     -19.984  -0.069  -6.245  1.00  2.920          C  
ATOM   6788  CG  LYS B 408     -21.199   0.784  -5.859  1.00  2.920          C  
ATOM   6789  CD  LYS B 408     -21.028   2.266  -6.134  1.00  2.920          C  
ATOM   6790  CE  LYS B 408     -22.329   3.021  -5.797  1.00  2.920          C  
ATOM   6791  NZ  LYS B 408     -22.175   4.502  -5.891  1.00  2.920          N  
ATOM   6792  H   LYS B 408     -18.503  -2.223  -7.266  1.00  2.290          H  
ATOM   6793  HA  LYS B 408     -20.183  -1.675  -4.859  1.00  2.590          H  
ATOM   6794 1HB  LYS B 408     -19.135   0.339  -5.718  1.00  3.510          H  
ATOM   6795 2HB  LYS B 408     -19.809   0.067  -7.316  1.00  3.510          H  
ATOM   6796 1HG  LYS B 408     -22.109   0.418  -6.337  1.00  3.510          H  
ATOM   6797 2HG  LYS B 408     -21.297   0.727  -4.791  1.00  3.510          H  
ATOM   6798 1HD  LYS B 408     -20.229   2.652  -5.505  1.00  3.510          H  
ATOM   6799 2HD  LYS B 408     -20.757   2.435  -7.180  1.00  3.510          H  
ATOM   6800 1HE  LYS B 408     -23.102   2.707  -6.493  1.00  3.510          H  
ATOM   6801 2HE  LYS B 408     -22.637   2.764  -4.785  1.00  3.510          H  
ATOM   6802 1HZ  LYS B 408     -23.047   4.958  -5.668  1.00  3.510          H  
ATOM   6803 2HZ  LYS B 408     -21.469   4.789  -5.233  1.00  3.510          H  
ATOM   6804 3HZ  LYS B 408     -21.894   4.778  -6.835  1.00  3.510          H  
ATOM   6805  N   GLU B 409     -22.143  -2.811  -5.698  1.00  2.220          N  
ATOM   6806  CA  GLU B 409     -23.444  -3.360  -6.009  1.00  2.500          C  
ATOM   6807  C   GLU B 409     -24.639  -2.642  -5.313  1.00  2.220          C  
ATOM   6808  O   GLU B 409     -25.773  -2.906  -5.719  1.00  2.490          O  
ATOM   6809  CB  GLU B 409     -23.549  -4.850  -5.676  1.00  3.390          C  
ATOM   6810  CG  GLU B 409     -22.708  -5.790  -6.492  1.00  3.390          C  
ATOM   6811  CD  GLU B 409     -23.003  -7.206  -6.088  1.00  3.390          C  
ATOM   6812  OE1 GLU B 409     -23.132  -7.448  -4.907  1.00  3.390          O  
ATOM   6813  OE2 GLU B 409     -23.115  -8.045  -6.954  1.00  3.390          O  
ATOM   6814  H   GLU B 409     -21.825  -2.950  -4.747  1.00  2.660          H  
ATOM   6815  HA  GLU B 409     -23.594  -3.257  -7.084  1.00  3.000          H  
ATOM   6816 1HB  GLU B 409     -23.277  -5.001  -4.632  1.00  4.070          H  
ATOM   6817 2HB  GLU B 409     -24.583  -5.165  -5.783  1.00  4.070          H  
ATOM   6818 1HG  GLU B 409     -22.946  -5.658  -7.546  1.00  4.070          H  
ATOM   6819 2HG  GLU B 409     -21.657  -5.562  -6.355  1.00  4.070          H  
ATOM   6820  N   SER B 410     -24.475  -1.754  -4.277  1.00  1.960          N  
ATOM   6821  CA  SER B 410     -23.281  -1.201  -3.593  1.00  1.690          C  
ATOM   6822  C   SER B 410     -22.589  -2.141  -2.607  1.00  1.370          C  
ATOM   6823  O   SER B 410     -22.869  -3.322  -2.799  1.00  1.490          O  
ATOM   6824  CB  SER B 410     -23.678   0.039  -2.825  1.00  2.470          C  
ATOM   6825  OG  SER B 410     -24.529  -0.288  -1.764  1.00  2.470          O  
ATOM   6826  H   SER B 410     -25.341  -1.388  -3.904  1.00  2.350          H  
ATOM   6827  HA  SER B 410     -22.589  -0.882  -4.323  1.00  2.030          H  
ATOM   6828 1HB  SER B 410     -22.783   0.533  -2.443  1.00  2.970          H  
ATOM   6829 2HB  SER B 410     -24.173   0.739  -3.495  1.00  2.970          H  
ATOM   6830  HG  SER B 410     -24.733   0.542  -1.320  1.00  2.970          H  
ATOM   6831  N   GLY B 411     -21.295  -1.794  -2.390  1.00  1.240          N  
ATOM   6832  CA  GLY B 411     -20.810  -2.021  -1.044  1.00  1.260          C  
ATOM   6833  C   GLY B 411     -20.420  -3.457  -0.772  1.00  1.030          C  
ATOM   6834  O   GLY B 411     -20.913  -4.013   0.209  1.00  1.020          O  
ATOM   6835  H   GLY B 411     -20.583  -2.108  -3.048  1.00  1.490          H  
ATOM   6836 1HA  GLY B 411     -19.949  -1.376  -0.865  1.00  1.510          H  
ATOM   6837 2HA  GLY B 411     -21.580  -1.718  -0.336  1.00  1.510          H  
ATOM   6838  N   CYS B 412     -19.574  -4.077  -1.611  1.00  0.970          N  
ATOM   6839  CA  CYS B 412     -19.261  -5.482  -1.363  1.00  0.920          C  
ATOM   6840  C   CYS B 412     -17.864  -5.942  -1.746  1.00  0.910          C  
ATOM   6841  O   CYS B 412     -17.170  -5.328  -2.563  1.00  0.930          O  
ATOM   6842  CB  CYS B 412     -20.217  -6.343  -2.197  1.00  1.310          C  
ATOM   6843  SG  CYS B 412     -19.997  -6.158  -3.992  1.00  1.310          S  
ATOM   6844  H   CYS B 412     -19.159  -3.597  -2.411  1.00  1.160          H  
ATOM   6845  HA  CYS B 412     -19.400  -5.680  -0.308  1.00  1.100          H  
ATOM   6846 1HB  CYS B 412     -20.074  -7.384  -1.967  1.00  1.570          H  
ATOM   6847 2HB  CYS B 412     -21.244  -6.085  -1.959  1.00  1.570          H  
ATOM   6848  HG  CYS B 412     -21.150  -6.777  -4.343  1.00  1.570          H  
ATOM   6849  N   LEU B 413     -17.486  -7.090  -1.194  1.00  0.940          N  
ATOM   6850  CA  LEU B 413     -16.223  -7.723  -1.542  1.00  1.030          C  
ATOM   6851  C   LEU B 413     -16.487  -8.776  -2.581  1.00  0.990          C  
ATOM   6852  O   LEU B 413     -17.368  -9.620  -2.423  1.00  0.930          O  
ATOM   6853  CB  LEU B 413     -15.558  -8.421  -0.341  1.00  1.410          C  
ATOM   6854  CG  LEU B 413     -14.174  -9.187  -0.614  1.00  1.410          C  
ATOM   6855  CD1 LEU B 413     -13.062  -8.177  -0.928  1.00  1.410          C  
ATOM   6856  CD2 LEU B 413     -13.809 -10.043   0.579  1.00  1.410          C  
ATOM   6857  H   LEU B 413     -18.124  -7.511  -0.512  1.00  1.130          H  
ATOM   6858  HA  LEU B 413     -15.553  -6.976  -1.960  1.00  1.240          H  
ATOM   6859 1HB  LEU B 413     -15.386  -7.676   0.434  1.00  1.690          H  
ATOM   6860 2HB  LEU B 413     -16.251  -9.149   0.028  1.00  1.690          H  
ATOM   6861  HG  LEU B 413     -14.289  -9.842  -1.482  1.00  1.690          H  
ATOM   6862 1HD1 LEU B 413     -12.129  -8.698  -1.126  1.00  1.690          H  
ATOM   6863 2HD1 LEU B 413     -13.324  -7.597  -1.786  1.00  1.690          H  
ATOM   6864 3HD1 LEU B 413     -12.926  -7.514  -0.074  1.00  1.690          H  
ATOM   6865 1HD2 LEU B 413     -12.879 -10.571   0.372  1.00  1.690          H  
ATOM   6866 2HD2 LEU B 413     -13.677  -9.408   1.451  1.00  1.690          H  
ATOM   6867 3HD2 LEU B 413     -14.603 -10.771   0.767  1.00  1.690          H  
ATOM   6868  N   VAL B 414     -15.719  -8.748  -3.643  1.00  1.050          N  
ATOM   6869  CA  VAL B 414     -15.856  -9.720  -4.695  1.00  1.060          C  
ATOM   6870  C   VAL B 414     -14.742 -10.742  -4.579  1.00  1.060          C  
ATOM   6871  O   VAL B 414     -13.566 -10.404  -4.677  1.00  1.180          O  
ATOM   6872  CB  VAL B 414     -15.786  -9.001  -6.054  1.00  1.480          C  
ATOM   6873  CG1 VAL B 414     -15.894 -10.008  -7.212  1.00  1.480          C  
ATOM   6874  CG2 VAL B 414     -16.902  -7.941  -6.099  1.00  1.480          C  
ATOM   6875  H   VAL B 414     -15.011  -8.025  -3.736  1.00  1.260          H  
ATOM   6876  HA  VAL B 414     -16.818 -10.224  -4.603  1.00  1.270          H  
ATOM   6877  HB  VAL B 414     -14.818  -8.500  -6.151  1.00  1.780          H  
ATOM   6878 1HG1 VAL B 414     -15.832  -9.469  -8.156  1.00  1.780          H  
ATOM   6879 2HG1 VAL B 414     -15.075 -10.726  -7.153  1.00  1.780          H  
ATOM   6880 3HG1 VAL B 414     -16.830 -10.536  -7.161  1.00  1.780          H  
ATOM   6881 1HG2 VAL B 414     -16.856  -7.414  -7.050  1.00  1.780          H  
ATOM   6882 2HG2 VAL B 414     -17.864  -8.419  -5.999  1.00  1.780          H  
ATOM   6883 3HG2 VAL B 414     -16.772  -7.226  -5.284  1.00  1.780          H  
ATOM   6884  N   MET B 415     -15.110 -11.999  -4.359  1.00  0.990          N  
ATOM   6885  CA  MET B 415     -14.130 -13.069  -4.208  1.00  0.980          C  
ATOM   6886  C   MET B 415     -14.295 -14.209  -5.187  1.00  0.940          C  
ATOM   6887  O   MET B 415     -15.369 -14.800  -5.285  1.00  1.010          O  
ATOM   6888  CB  MET B 415     -14.232 -13.612  -2.776  1.00  1.380          C  
ATOM   6889  CG  MET B 415     -13.352 -14.854  -2.405  1.00  1.380          C  
ATOM   6890  SD  MET B 415     -13.539 -15.355  -0.658  1.00  1.380          S  
ATOM   6891  CE  MET B 415     -12.624 -14.119   0.270  1.00  1.380          C  
ATOM   6892  H   MET B 415     -16.112 -12.191  -4.243  1.00  1.190          H  
ATOM   6893  HA  MET B 415     -13.147 -12.653  -4.386  1.00  1.180          H  
ATOM   6894 1HB  MET B 415     -14.011 -12.807  -2.081  1.00  1.650          H  
ATOM   6895 2HB  MET B 415     -15.259 -13.904  -2.618  1.00  1.650          H  
ATOM   6896 1HG  MET B 415     -13.682 -15.704  -3.016  1.00  1.650          H  
ATOM   6897 2HG  MET B 415     -12.309 -14.716  -2.610  1.00  1.650          H  
ATOM   6898 1HE  MET B 415     -12.688 -14.353   1.335  1.00  1.650          H  
ATOM   6899 2HE  MET B 415     -11.578 -14.138  -0.036  1.00  1.650          H  
ATOM   6900 3HE  MET B 415     -13.043 -13.133   0.092  1.00  1.650          H  
ATOM   6901  N   TYR B 416     -13.214 -14.576  -5.879  1.00  0.890          N  
ATOM   6902  CA  TYR B 416     -13.295 -15.713  -6.779  1.00  0.920          C  
ATOM   6903  C   TYR B 416     -12.416 -16.856  -6.294  1.00  0.980          C  
ATOM   6904  O   TYR B 416     -11.180 -16.762  -6.266  1.00  1.040          O  
ATOM   6905  CB  TYR B 416     -12.941 -15.325  -8.212  1.00  1.280          C  
ATOM   6906  CG  TYR B 416     -13.133 -16.471  -9.213  1.00  1.280          C  
ATOM   6907  CD1 TYR B 416     -14.414 -16.901  -9.501  1.00  1.280          C  
ATOM   6908  CD2 TYR B 416     -12.053 -17.063  -9.851  1.00  1.280          C  
ATOM   6909  CE1 TYR B 416     -14.635 -17.905 -10.402  1.00  1.280          C  
ATOM   6910  CE2 TYR B 416     -12.277 -18.072 -10.772  1.00  1.280          C  
ATOM   6911  CZ  TYR B 416     -13.565 -18.492 -11.047  1.00  1.280          C  
ATOM   6912  OH  TYR B 416     -13.793 -19.495 -11.967  1.00  1.280          O  
ATOM   6913  H   TYR B 416     -12.343 -14.043  -5.814  1.00  1.070          H  
ATOM   6914  HA  TYR B 416     -14.313 -16.075  -6.781  1.00  1.100          H  
ATOM   6915 1HB  TYR B 416     -13.570 -14.490  -8.525  1.00  1.530          H  
ATOM   6916 2HB  TYR B 416     -11.904 -14.995  -8.255  1.00  1.530          H  
ATOM   6917  HD1 TYR B 416     -15.247 -16.438  -9.004  1.00  1.530          H  
ATOM   6918  HD2 TYR B 416     -11.037 -16.730  -9.636  1.00  1.530          H  
ATOM   6919  HE1 TYR B 416     -15.648 -18.230 -10.612  1.00  1.530          H  
ATOM   6920  HE2 TYR B 416     -11.439 -18.533 -11.284  1.00  1.530          H  
ATOM   6921  HH  TYR B 416     -14.742 -19.629 -12.067  1.00  1.530          H  
ATOM   6922  N   ASP B 417     -13.091 -17.933  -5.900  1.00  1.080          N  
ATOM   6923  CA  ASP B 417     -12.499 -19.153  -5.343  1.00  1.280          C  
ATOM   6924  C   ASP B 417     -12.488 -20.333  -6.279  1.00  1.380          C  
ATOM   6925  O   ASP B 417     -13.539 -20.776  -6.742  1.00  1.490          O  
ATOM   6926  CB  ASP B 417     -13.235 -19.667  -4.093  1.00  1.710          C  
ATOM   6927  CG  ASP B 417     -12.991 -18.981  -2.751  1.00  1.710          C  
ATOM   6928  OD1 ASP B 417     -11.869 -19.023  -2.282  1.00  1.710          O  
ATOM   6929  OD2 ASP B 417     -13.919 -18.482  -2.176  1.00  1.710          O  
ATOM   6930  H   ASP B 417     -14.112 -17.877  -6.000  1.00  1.300          H  
ATOM   6931  HA  ASP B 417     -11.464 -18.937  -5.080  1.00  1.540          H  
ATOM   6932 1HB  ASP B 417     -14.311 -19.629  -4.291  1.00  2.050          H  
ATOM   6933 2HB  ASP B 417     -12.978 -20.717  -3.969  1.00  2.050          H  
ATOM   6934  N   MET B 418     -11.305 -20.858  -6.564  1.00  1.370          N  
ATOM   6935  CA  MET B 418     -11.221 -22.060  -7.385  1.00  1.420          C  
ATOM   6936  C   MET B 418     -10.805 -23.228  -6.503  1.00  1.560          C  
ATOM   6937  O   MET B 418      -9.808 -23.145  -5.779  1.00  1.620          O  
ATOM   6938  CB  MET B 418     -10.257 -21.883  -8.545  1.00  1.970          C  
ATOM   6939  CG  MET B 418     -10.675 -20.853  -9.540  1.00  1.970          C  
ATOM   6940  SD  MET B 418      -9.542 -20.717 -10.927  1.00  1.970          S  
ATOM   6941  CE  MET B 418      -8.205 -19.746 -10.263  1.00  1.970          C  
ATOM   6942  H   MET B 418     -10.463 -20.417  -6.176  1.00  1.640          H  
ATOM   6943  HA  MET B 418     -12.205 -22.296  -7.787  1.00  1.700          H  
ATOM   6944 1HB  MET B 418      -9.284 -21.604  -8.156  1.00  2.360          H  
ATOM   6945 2HB  MET B 418     -10.146 -22.830  -9.075  1.00  2.360          H  
ATOM   6946 1HG  MET B 418     -11.656 -21.093  -9.925  1.00  2.360          H  
ATOM   6947 2HG  MET B 418     -10.732 -19.888  -9.040  1.00  2.360          H  
ATOM   6948 1HE  MET B 418      -7.453 -19.591 -11.040  1.00  2.360          H  
ATOM   6949 2HE  MET B 418      -8.589 -18.780  -9.929  1.00  2.360          H  
ATOM   6950 3HE  MET B 418      -7.750 -20.268  -9.422  1.00  2.360          H  
ATOM   6951  N   TYR B 419     -11.575 -24.310  -6.566  1.00  1.640          N  
ATOM   6952  CA  TYR B 419     -11.368 -25.516  -5.774  1.00  1.800          C  
ATOM   6953  C   TYR B 419     -10.804 -26.642  -6.622  1.00  1.940          C  
ATOM   6954  O   TYR B 419     -11.271 -26.878  -7.752  1.00  1.920          O  
ATOM   6955  CB  TYR B 419     -12.691 -25.960  -5.193  1.00  2.460          C  
ATOM   6956  CG  TYR B 419     -13.306 -25.029  -4.176  1.00  2.460          C  
ATOM   6957  CD1 TYR B 419     -14.048 -23.930  -4.605  1.00  2.460          C  
ATOM   6958  CD2 TYR B 419     -13.172 -25.288  -2.819  1.00  2.460          C  
ATOM   6959  CE1 TYR B 419     -14.632 -23.099  -3.691  1.00  2.460          C  
ATOM   6960  CE2 TYR B 419     -13.765 -24.456  -1.899  1.00  2.460          C  
ATOM   6961  CZ  TYR B 419     -14.491 -23.362  -2.329  1.00  2.460          C  
ATOM   6962  OH  TYR B 419     -15.088 -22.532  -1.408  1.00  2.460          O  
ATOM   6963  H   TYR B 419     -12.389 -24.292  -7.171  1.00  1.970          H  
ATOM   6964  HA  TYR B 419     -10.664 -25.299  -4.977  1.00  2.160          H  
ATOM   6965 1HB  TYR B 419     -13.369 -26.071  -5.998  1.00  2.950          H  
ATOM   6966 2HB  TYR B 419     -12.576 -26.922  -4.750  1.00  2.950          H  
ATOM   6967  HD1 TYR B 419     -14.166 -23.724  -5.666  1.00  2.950          H  
ATOM   6968  HD2 TYR B 419     -12.598 -26.144  -2.480  1.00  2.950          H  
ATOM   6969  HE1 TYR B 419     -15.209 -22.236  -4.032  1.00  2.950          H  
ATOM   6970  HE2 TYR B 419     -13.662 -24.660  -0.833  1.00  2.950          H  
ATOM   6971  HH  TYR B 419     -15.465 -21.765  -1.855  1.00  2.950          H  
ATOM   6972  N   TYR B 420      -9.855 -27.368  -6.024  1.00  2.100          N  
ATOM   6973  CA  TYR B 420      -9.146 -28.480  -6.645  1.00  2.260          C  
ATOM   6974  C   TYR B 420      -9.176 -29.763  -5.802  1.00  2.450          C  
ATOM   6975  O   TYR B 420      -9.257 -29.710  -4.558  1.00  2.490          O  
ATOM   6976  CB  TYR B 420      -7.704 -28.030  -6.909  1.00  3.100          C  
ATOM   6977  CG  TYR B 420      -7.634 -26.844  -7.863  1.00  3.100          C  
ATOM   6978  CD1 TYR B 420      -7.816 -25.551  -7.392  1.00  3.100          C  
ATOM   6979  CD2 TYR B 420      -7.397 -27.049  -9.194  1.00  3.100          C  
ATOM   6980  CE1 TYR B 420      -7.784 -24.492  -8.263  1.00  3.100          C  
ATOM   6981  CE2 TYR B 420      -7.368 -25.996 -10.073  1.00  3.100          C  
ATOM   6982  CZ  TYR B 420      -7.568 -24.717  -9.614  1.00  3.100          C  
ATOM   6983  OH  TYR B 420      -7.553 -23.657 -10.486  1.00  3.100          O  
ATOM   6984  H   TYR B 420      -9.583 -27.085  -5.079  1.00  2.520          H  
ATOM   6985  HA  TYR B 420      -9.629 -28.695  -7.593  1.00  2.710          H  
ATOM   6986 1HB  TYR B 420      -7.218 -27.754  -5.971  1.00  3.720          H  
ATOM   6987 2HB  TYR B 420      -7.149 -28.852  -7.344  1.00  3.720          H  
ATOM   6988  HD1 TYR B 420      -7.997 -25.369  -6.329  1.00  3.720          H  
ATOM   6989  HD2 TYR B 420      -7.237 -28.045  -9.559  1.00  3.720          H  
ATOM   6990  HE1 TYR B 420      -7.935 -23.486  -7.887  1.00  3.720          H  
ATOM   6991  HE2 TYR B 420      -7.188 -26.181 -11.137  1.00  3.720          H  
ATOM   6992  HH  TYR B 420      -7.386 -23.973 -11.384  1.00  3.720          H  
ATOM   6993  N   ASP B 421      -9.076 -30.914  -6.490  1.00  2.590          N  
ATOM   6994  CA  ASP B 421      -9.048 -32.230  -5.835  1.00  2.790          C  
ATOM   6995  C   ASP B 421      -7.637 -32.632  -5.361  1.00  2.960          C  
ATOM   6996  O   ASP B 421      -6.685 -31.837  -5.370  1.00  2.950          O  
ATOM   6997  CB  ASP B 421      -9.603 -33.363  -6.736  1.00  3.830          C  
ATOM   6998  CG  ASP B 421      -8.688 -33.742  -7.905  1.00  3.830          C  
ATOM   6999  OD1 ASP B 421      -7.584 -33.241  -7.918  1.00  3.830          O  
ATOM   7000  OD2 ASP B 421      -9.047 -34.537  -8.753  1.00  3.830          O  
ATOM   7001  H   ASP B 421      -9.024 -30.856  -7.516  1.00  3.110          H  
ATOM   7002  HA  ASP B 421      -9.673 -32.175  -4.959  1.00  3.350          H  
ATOM   7003 1HB  ASP B 421      -9.802 -34.254  -6.132  1.00  4.590          H  
ATOM   7004 2HB  ASP B 421     -10.556 -33.048  -7.146  1.00  4.590          H  
ATOM   7005  N   ASP B 422      -7.505 -33.888  -4.935  1.00  3.170          N  
ATOM   7006  CA  ASP B 422      -6.283 -34.447  -4.378  1.00  3.390          C  
ATOM   7007  C   ASP B 422      -5.125 -34.594  -5.364  1.00  3.530          C  
ATOM   7008  O   ASP B 422      -3.989 -34.844  -4.951  1.00  3.720          O  
ATOM   7009  CB  ASP B 422      -6.633 -35.784  -3.731  1.00  4.660          C  
ATOM   7010  CG  ASP B 422      -7.349 -36.696  -4.687  1.00  4.660          C  
ATOM   7011  OD1 ASP B 422      -8.382 -36.249  -5.164  1.00  4.660          O  
ATOM   7012  OD2 ASP B 422      -6.915 -37.787  -4.944  1.00  4.660          O  
ATOM   7013  H   ASP B 422      -8.300 -34.532  -4.983  1.00  3.800          H  
ATOM   7014  HA  ASP B 422      -5.955 -33.777  -3.581  1.00  4.070          H  
ATOM   7015 1HB  ASP B 422      -5.726 -36.268  -3.370  1.00  5.590          H  
ATOM   7016 2HB  ASP B 422      -7.277 -35.614  -2.873  1.00  5.590          H  
ATOM   7017  N   ASN B 423      -5.418 -34.468  -6.657  1.00  3.450          N  
ATOM   7018  CA  ASN B 423      -4.446 -34.577  -7.726  1.00  3.570          C  
ATOM   7019  C   ASN B 423      -4.291 -33.218  -8.406  1.00  3.330          C  
ATOM   7020  O   ASN B 423      -3.764 -33.130  -9.519  1.00  3.360          O  
ATOM   7021  CB  ASN B 423      -4.905 -35.623  -8.711  1.00  4.950          C  
ATOM   7022  CG  ASN B 423      -4.937 -36.977  -8.109  1.00  4.950          C  
ATOM   7023  OD1 ASN B 423      -3.897 -37.591  -7.839  1.00  4.950          O  
ATOM   7024  ND2 ASN B 423      -6.127 -37.465  -7.882  1.00  4.950          N  
ATOM   7025  H   ASN B 423      -6.374 -34.221  -6.934  1.00  4.140          H  
ATOM   7026  HA  ASN B 423      -3.479 -34.857  -7.306  1.00  4.280          H  
ATOM   7027 1HB  ASN B 423      -5.912 -35.372  -9.030  1.00  5.940          H  
ATOM   7028 2HB  ASN B 423      -4.263 -35.624  -9.590  1.00  5.940          H  
ATOM   7029 1HD2 ASN B 423      -6.234 -38.365  -7.452  1.00  5.940          H  
ATOM   7030 2HD2 ASN B 423      -6.942 -36.920  -8.111  1.00  5.940          H  
ATOM   7031  N   ASP B 424      -4.752 -32.170  -7.711  1.00  3.130          N  
ATOM   7032  CA  ASP B 424      -4.760 -30.778  -8.135  1.00  2.920          C  
ATOM   7033  C   ASP B 424      -5.537 -30.516  -9.430  1.00  2.770          C  
ATOM   7034  O   ASP B 424      -5.173 -29.629 -10.205  1.00  2.790          O  
ATOM   7035  CB  ASP B 424      -3.318 -30.263  -8.288  1.00  4.170          C  
ATOM   7036  CG  ASP B 424      -2.531 -30.228  -6.952  1.00  4.170          C  
ATOM   7037  OD1 ASP B 424      -3.088 -29.821  -5.949  1.00  4.170          O  
ATOM   7038  OD2 ASP B 424      -1.382 -30.594  -6.940  1.00  4.170          O  
ATOM   7039  H   ASP B 424      -5.181 -32.340  -6.798  1.00  3.760          H  
ATOM   7040  HA  ASP B 424      -5.236 -30.206  -7.339  1.00  3.500          H  
ATOM   7041 1HB  ASP B 424      -2.777 -30.884  -9.002  1.00  5.010          H  
ATOM   7042 2HB  ASP B 424      -3.342 -29.253  -8.696  1.00  5.010          H  
ATOM   7043  N   ASN B 425      -6.644 -31.235  -9.643  1.00  2.680          N  
ATOM   7044  CA  ASN B 425      -7.483 -31.016 -10.816  1.00  2.570          C  
ATOM   7045  C   ASN B 425      -8.626 -30.094 -10.456  1.00  2.410          C  
ATOM   7046  O   ASN B 425      -9.203 -30.202  -9.371  1.00  2.470          O  
ATOM   7047  CB  ASN B 425      -8.080 -32.311 -11.324  1.00  3.640          C  
ATOM   7048  CG  ASN B 425      -7.093 -33.311 -11.835  1.00  3.640          C  
ATOM   7049  OD1 ASN B 425      -6.272 -33.038 -12.726  1.00  3.640          O  
ATOM   7050  ND2 ASN B 425      -7.160 -34.498 -11.277  1.00  3.640          N  
ATOM   7051  H   ASN B 425      -6.924 -31.968  -8.981  1.00  3.220          H  
ATOM   7052  HA  ASN B 425      -6.896 -30.534 -11.602  1.00  3.080          H  
ATOM   7053 1HB  ASN B 425      -8.654 -32.769 -10.531  1.00  4.370          H  
ATOM   7054 2HB  ASN B 425      -8.781 -32.078 -12.126  1.00  4.370          H  
ATOM   7055 1HD2 ASN B 425      -6.533 -35.218 -11.563  1.00  4.370          H  
ATOM   7056 2HD2 ASN B 425      -7.839 -34.683 -10.516  1.00  4.370          H  
ATOM   7057  N   PHE B 426      -8.999 -29.206 -11.369  1.00  2.210          N  
ATOM   7058  CA  PHE B 426     -10.136 -28.327 -11.118  1.00  2.010          C  
ATOM   7059  C   PHE B 426     -11.428 -29.081 -10.891  1.00  1.980          C  
ATOM   7060  O   PHE B 426     -11.758 -30.008 -11.640  1.00  2.020          O  
ATOM   7061  CB  PHE B 426     -10.365 -27.381 -12.287  1.00  2.890          C  
ATOM   7062  CG  PHE B 426     -11.491 -26.481 -12.060  1.00  2.890          C  
ATOM   7063  CD1 PHE B 426     -11.332 -25.385 -11.273  1.00  2.890          C  
ATOM   7064  CD2 PHE B 426     -12.736 -26.737 -12.625  1.00  2.890          C  
ATOM   7065  CE1 PHE B 426     -12.360 -24.558 -11.049  1.00  2.890          C  
ATOM   7066  CE2 PHE B 426     -13.785 -25.908 -12.400  1.00  2.890          C  
ATOM   7067  CZ  PHE B 426     -13.604 -24.813 -11.615  1.00  2.890          C  
ATOM   7068  H   PHE B 426      -8.462 -29.091 -12.242  1.00  2.650          H  
ATOM   7069  HA  PHE B 426      -9.934 -27.742 -10.221  1.00  2.410          H  
ATOM   7070 1HB  PHE B 426      -9.473 -26.780 -12.466  1.00  3.470          H  
ATOM   7071 2HB  PHE B 426     -10.560 -27.951 -13.185  1.00  3.470          H  
ATOM   7072  HD1 PHE B 426     -10.357 -25.180 -10.828  1.00  3.470          H  
ATOM   7073  HD2 PHE B 426     -12.862 -27.613 -13.252  1.00  3.470          H  
ATOM   7074  HE1 PHE B 426     -12.193 -23.699 -10.422  1.00  3.470          H  
ATOM   7075  HE2 PHE B 426     -14.757 -26.112 -12.843  1.00  3.470          H  
ATOM   7076  HZ  PHE B 426     -14.438 -24.144 -11.439  1.00  3.470          H  
ATOM   7077  N   VAL B 427     -12.170 -28.666  -9.863  1.00  1.940          N  
ATOM   7078  CA  VAL B 427     -13.461 -29.246  -9.558  1.00  1.950          C  
ATOM   7079  C   VAL B 427     -14.610 -28.254  -9.704  1.00  1.760          C  
ATOM   7080  O   VAL B 427     -15.613 -28.532 -10.366  1.00  1.730          O  
ATOM   7081  CB  VAL B 427     -13.468 -29.789  -8.118  1.00  2.730          C  
ATOM   7082  CG1 VAL B 427     -14.843 -30.320  -7.785  1.00  2.730          C  
ATOM   7083  CG2 VAL B 427     -12.422 -30.877  -7.997  1.00  2.730          C  
ATOM   7084  H   VAL B 427     -11.817 -27.929  -9.247  1.00  2.330          H  
ATOM   7085  HA  VAL B 427     -13.629 -30.075 -10.240  1.00  2.340          H  
ATOM   7086  HB  VAL B 427     -13.233 -28.988  -7.415  1.00  3.270          H  
ATOM   7087 1HG1 VAL B 427     -14.857 -30.721  -6.806  1.00  3.270          H  
ATOM   7088 2HG1 VAL B 427     -15.596 -29.550  -7.853  1.00  3.270          H  
ATOM   7089 3HG1 VAL B 427     -15.074 -31.080  -8.465  1.00  3.270          H  
ATOM   7090 1HG2 VAL B 427     -12.410 -31.268  -6.984  1.00  3.270          H  
ATOM   7091 2HG2 VAL B 427     -12.649 -31.676  -8.701  1.00  3.270          H  
ATOM   7092 3HG2 VAL B 427     -11.446 -30.470  -8.232  1.00  3.270          H  
ATOM   7093  N   VAL B 428     -14.491 -27.148  -8.983  1.00  1.690          N  
ATOM   7094  CA  VAL B 428     -15.555 -26.154  -8.878  1.00  1.580          C  
ATOM   7095  C   VAL B 428     -15.011 -24.775  -8.576  1.00  1.480          C  
ATOM   7096  O   VAL B 428     -13.937 -24.638  -8.001  1.00  1.570          O  
ATOM   7097  CB  VAL B 428     -16.599 -26.613  -7.814  1.00  2.260          C  
ATOM   7098  CG1 VAL B 428     -15.979 -26.735  -6.447  1.00  2.260          C  
ATOM   7099  CG2 VAL B 428     -17.819 -25.608  -7.705  1.00  2.260          C  
ATOM   7100  H   VAL B 428     -13.596 -26.989  -8.515  1.00  2.030          H  
ATOM   7101  HA  VAL B 428     -16.065 -26.106  -9.840  1.00  1.900          H  
ATOM   7102  HB  VAL B 428     -16.939 -27.577  -8.110  1.00  2.710          H  
ATOM   7103 1HG1 VAL B 428     -16.725 -27.095  -5.740  1.00  2.710          H  
ATOM   7104 2HG1 VAL B 428     -15.154 -27.439  -6.485  1.00  2.710          H  
ATOM   7105 3HG1 VAL B 428     -15.627 -25.769  -6.132  1.00  2.710          H  
ATOM   7106 1HG2 VAL B 428     -18.526 -25.963  -6.987  1.00  2.710          H  
ATOM   7107 2HG2 VAL B 428     -17.492 -24.632  -7.379  1.00  2.710          H  
ATOM   7108 3HG2 VAL B 428     -18.309 -25.518  -8.668  1.00  2.710          H  
ATOM   7109  N   ALA B 429     -15.734 -23.750  -8.982  1.00  1.350          N  
ATOM   7110  CA  ALA B 429     -15.345 -22.402  -8.636  1.00  1.280          C  
ATOM   7111  C   ALA B 429     -16.544 -21.546  -8.368  1.00  1.200          C  
ATOM   7112  O   ALA B 429     -17.643 -21.825  -8.843  1.00  1.210          O  
ATOM   7113  CB  ALA B 429     -14.549 -21.749  -9.741  1.00  1.820          C  
ATOM   7114  H   ALA B 429     -16.571 -23.929  -9.543  1.00  1.620          H  
ATOM   7115  HA  ALA B 429     -14.760 -22.458  -7.727  1.00  1.540          H  
ATOM   7116 1HB  ALA B 429     -14.267 -20.751  -9.417  1.00  2.180          H  
ATOM   7117 2HB  ALA B 429     -13.682 -22.309  -9.929  1.00  2.180          H  
ATOM   7118 3HB  ALA B 429     -15.146 -21.687 -10.645  1.00  2.180          H  
ATOM   7119  N   SER B 430     -16.336 -20.470  -7.639  1.00  1.150          N  
ATOM   7120  CA  SER B 430     -17.430 -19.546  -7.438  1.00  1.100          C  
ATOM   7121  C   SER B 430     -16.997 -18.101  -7.296  1.00  0.980          C  
ATOM   7122  O   SER B 430     -15.893 -17.793  -6.835  1.00  1.020          O  
ATOM   7123  CB  SER B 430     -18.214 -19.947  -6.210  1.00  1.560          C  
ATOM   7124  OG  SER B 430     -17.436 -19.818  -5.058  1.00  1.560          O  
ATOM   7125  H   SER B 430     -15.412 -20.321  -7.226  1.00  1.380          H  
ATOM   7126  HA  SER B 430     -18.073 -19.615  -8.305  1.00  1.320          H  
ATOM   7127 1HB  SER B 430     -19.104 -19.334  -6.132  1.00  1.870          H  
ATOM   7128 2HB  SER B 430     -18.526 -20.965  -6.319  1.00  1.870          H  
ATOM   7129  HG  SER B 430     -18.041 -19.877  -4.317  1.00  1.870          H  
ATOM   7130  N   LYS B 431     -17.902 -17.204  -7.694  1.00  0.930          N  
ATOM   7131  CA  LYS B 431     -17.719 -15.762  -7.585  1.00  0.940          C  
ATOM   7132  C   LYS B 431     -18.708 -15.203  -6.577  1.00  0.950          C  
ATOM   7133  O   LYS B 431     -19.916 -15.142  -6.836  1.00  1.030          O  
ATOM   7134  CB  LYS B 431     -17.888 -15.086  -8.949  1.00  1.310          C  
ATOM   7135  CG  LYS B 431     -17.629 -13.580  -8.951  1.00  1.310          C  
ATOM   7136  CD  LYS B 431     -17.767 -13.008 -10.362  1.00  1.310          C  
ATOM   7137  CE  LYS B 431     -17.525 -11.503 -10.390  1.00  1.310          C  
ATOM   7138  NZ  LYS B 431     -17.647 -10.944 -11.777  1.00  1.310          N  
ATOM   7139  H   LYS B 431     -18.779 -17.570  -8.063  1.00  1.120          H  
ATOM   7140  HA  LYS B 431     -16.717 -15.559  -7.215  1.00  1.130          H  
ATOM   7141 1HB  LYS B 431     -17.219 -15.541  -9.670  1.00  1.570          H  
ATOM   7142 2HB  LYS B 431     -18.902 -15.249  -9.306  1.00  1.570          H  
ATOM   7143 1HG  LYS B 431     -18.346 -13.079  -8.289  1.00  1.570          H  
ATOM   7144 2HG  LYS B 431     -16.623 -13.386  -8.576  1.00  1.570          H  
ATOM   7145 1HD  LYS B 431     -17.049 -13.496 -11.022  1.00  1.570          H  
ATOM   7146 2HD  LYS B 431     -18.772 -13.210 -10.736  1.00  1.570          H  
ATOM   7147 1HE  LYS B 431     -18.252 -11.010  -9.740  1.00  1.570          H  
ATOM   7148 2HE  LYS B 431     -16.524 -11.297 -10.014  1.00  1.570          H  
ATOM   7149 1HZ  LYS B 431     -17.477  -9.948 -11.758  1.00  1.570          H  
ATOM   7150 2HZ  LYS B 431     -16.968 -11.388 -12.381  1.00  1.570          H  
ATOM   7151 3HZ  LYS B 431     -18.577 -11.118 -12.135  1.00  1.570          H  
ATOM   7152  N   SER B 432     -18.184 -14.809  -5.428  1.00  0.960          N  
ATOM   7153  CA  SER B 432     -18.982 -14.365  -4.298  1.00  1.090          C  
ATOM   7154  C   SER B 432     -18.949 -12.866  -4.025  1.00  1.020          C  
ATOM   7155  O   SER B 432     -17.899 -12.314  -3.694  1.00  1.100          O  
ATOM   7156  CB  SER B 432     -18.473 -15.088  -3.058  1.00  1.470          C  
ATOM   7157  OG  SER B 432     -18.705 -16.465  -3.132  1.00  1.470          O  
ATOM   7158  H   SER B 432     -17.173 -14.877  -5.326  1.00  1.150          H  
ATOM   7159  HA  SER B 432     -20.016 -14.649  -4.489  1.00  1.310          H  
ATOM   7160 1HB  SER B 432     -17.402 -14.918  -2.977  1.00  1.770          H  
ATOM   7161 2HB  SER B 432     -18.916 -14.681  -2.169  1.00  1.770          H  
ATOM   7162  HG  SER B 432     -18.384 -16.833  -2.305  1.00  1.770          H  
ATOM   7163  N   ASN B 433     -20.105 -12.198  -4.166  1.00  0.920          N  
ATOM   7164  CA  ASN B 433     -20.206 -10.762  -3.893  1.00  0.880          C  
ATOM   7165  C   ASN B 433     -20.856 -10.554  -2.513  1.00  0.900          C  
ATOM   7166  O   ASN B 433     -22.077 -10.710  -2.338  1.00  0.970          O  
ATOM   7167  CB  ASN B 433     -20.932 -10.045  -5.003  1.00  1.250          C  
ATOM   7168  CG  ASN B 433     -20.196 -10.149  -6.309  1.00  1.250          C  
ATOM   7169  OD1 ASN B 433     -19.092 -10.685  -6.362  1.00  1.250          O  
ATOM   7170  ND2 ASN B 433     -20.767  -9.629  -7.353  1.00  1.250          N  
ATOM   7171  H   ASN B 433     -20.940 -12.701  -4.484  1.00  1.100          H  
ATOM   7172  HA  ASN B 433     -19.205 -10.344  -3.837  1.00  1.060          H  
ATOM   7173 1HB  ASN B 433     -21.933 -10.466  -5.121  1.00  1.500          H  
ATOM   7174 2HB  ASN B 433     -21.046  -8.999  -4.742  1.00  1.500          H  
ATOM   7175 1HD2 ASN B 433     -20.321  -9.660  -8.240  1.00  1.500          H  
ATOM   7176 2HD2 ASN B 433     -21.674  -9.176  -7.257  1.00  1.500          H  
ATOM   7177  N   PHE B 434     -20.014 -10.246  -1.533  1.00  0.870          N  
ATOM   7178  CA  PHE B 434     -20.387 -10.172  -0.119  1.00  0.920          C  
ATOM   7179  C   PHE B 434     -20.639  -8.768   0.429  1.00  1.030          C  
ATOM   7180  O   PHE B 434     -19.729  -7.937   0.424  1.00  1.020          O  
ATOM   7181  CB  PHE B 434     -19.221 -10.610   0.703  1.00  1.270          C  
ATOM   7182  CG  PHE B 434     -18.698 -11.970   0.591  1.00  1.270          C  
ATOM   7183  CD1 PHE B 434     -17.495 -12.184  -0.056  1.00  1.270          C  
ATOM   7184  CD2 PHE B 434     -19.334 -13.015   1.140  1.00  1.270          C  
ATOM   7185  CE1 PHE B 434     -16.959 -13.428  -0.113  1.00  1.270          C  
ATOM   7186  CE2 PHE B 434     -18.804 -14.259   1.082  1.00  1.270          C  
ATOM   7187  CZ  PHE B 434     -17.612 -14.472   0.460  1.00  1.270          C  
ATOM   7188  H   PHE B 434     -19.032 -10.110  -1.796  1.00  1.040          H  
ATOM   7189  HA  PHE B 434     -21.273 -10.789   0.049  1.00  1.100          H  
ATOM   7190 1HB  PHE B 434     -18.410  -9.964   0.440  1.00  1.520          H  
ATOM   7191 2HB  PHE B 434     -19.479 -10.412   1.726  1.00  1.520          H  
ATOM   7192  HD1 PHE B 434     -16.963 -11.345  -0.509  1.00  1.520          H  
ATOM   7193  HD2 PHE B 434     -20.262 -12.846   1.616  1.00  1.520          H  
ATOM   7194  HE1 PHE B 434     -16.019 -13.589  -0.599  1.00  1.520          H  
ATOM   7195  HE2 PHE B 434     -19.322 -15.089   1.528  1.00  1.520          H  
ATOM   7196  HZ  PHE B 434     -17.191 -15.482   0.424  1.00  1.520          H  
ATOM   7197  N   LEU B 435     -21.817  -8.474   0.969  1.00  1.240          N  
ATOM   7198  CA  LEU B 435     -21.998  -7.102   1.460  1.00  1.470          C  
ATOM   7199  C   LEU B 435     -21.028  -6.725   2.602  1.00  1.490          C  
ATOM   7200  O   LEU B 435     -21.003  -7.354   3.675  1.00  1.580          O  
ATOM   7201  CB  LEU B 435     -23.451  -6.895   1.892  1.00  1.970          C  
ATOM   7202  CG  LEU B 435     -24.513  -6.913   0.760  1.00  1.970          C  
ATOM   7203  CD1 LEU B 435     -25.893  -6.854   1.398  1.00  1.970          C  
ATOM   7204  CD2 LEU B 435     -24.302  -5.700  -0.215  1.00  1.970          C  
ATOM   7205  H   LEU B 435     -22.588  -9.160   0.965  1.00  1.490          H  
ATOM   7206  HA  LEU B 435     -21.780  -6.427   0.640  1.00  1.760          H  
ATOM   7207 1HB  LEU B 435     -23.715  -7.684   2.598  1.00  2.360          H  
ATOM   7208 2HB  LEU B 435     -23.541  -5.951   2.394  1.00  2.360          H  
ATOM   7209  HG  LEU B 435     -24.438  -7.850   0.203  1.00  2.360          H  
ATOM   7210 1HD1 LEU B 435     -26.659  -6.889   0.624  1.00  2.360          H  
ATOM   7211 2HD1 LEU B 435     -26.021  -7.705   2.066  1.00  2.360          H  
ATOM   7212 3HD1 LEU B 435     -25.998  -5.934   1.968  1.00  2.360          H  
ATOM   7213 1HD2 LEU B 435     -25.064  -5.729  -0.992  1.00  2.360          H  
ATOM   7214 2HD2 LEU B 435     -24.385  -4.762   0.334  1.00  2.360          H  
ATOM   7215 3HD2 LEU B 435     -23.331  -5.740  -0.694  1.00  2.360          H  
ATOM   7216  N   ASN B 436     -20.312  -5.618   2.395  1.00  1.490          N  
ATOM   7217  CA  ASN B 436     -19.276  -5.141   3.303  1.00  1.550          C  
ATOM   7218  C   ASN B 436     -19.676  -4.817   4.748  1.00  1.730          C  
ATOM   7219  O   ASN B 436     -18.905  -5.129   5.649  1.00  1.850          O  
ATOM   7220  CB  ASN B 436     -18.544  -3.961   2.684  1.00  2.150          C  
ATOM   7221  CG  ASN B 436     -17.524  -4.342   1.624  1.00  2.150          C  
ATOM   7222  OD1 ASN B 436     -17.076  -5.491   1.517  1.00  2.150          O  
ATOM   7223  ND2 ASN B 436     -17.136  -3.367   0.847  1.00  2.150          N  
ATOM   7224  H   ASN B 436     -20.462  -5.117   1.519  1.00  1.790          H  
ATOM   7225  HA  ASN B 436     -18.542  -5.944   3.374  1.00  1.860          H  
ATOM   7226 1HB  ASN B 436     -19.260  -3.321   2.187  1.00  2.580          H  
ATOM   7227 2HB  ASN B 436     -18.096  -3.371   3.444  1.00  2.580          H  
ATOM   7228 1HD2 ASN B 436     -16.454  -3.537   0.133  1.00  2.580          H  
ATOM   7229 2HD2 ASN B 436     -17.515  -2.452   0.963  1.00  2.580          H  
ATOM   7230  N   PRO B 437     -20.857  -4.228   5.040  1.00  1.830          N  
ATOM   7231  CA  PRO B 437     -21.328  -3.907   6.385  1.00  2.070          C  
ATOM   7232  C   PRO B 437     -21.461  -5.120   7.306  1.00  1.980          C  
ATOM   7233  O   PRO B 437     -21.543  -4.969   8.523  1.00  2.110          O  
ATOM   7234  CB  PRO B 437     -22.690  -3.252   6.127  1.00  3.100          C  
ATOM   7235  CG  PRO B 437     -22.596  -2.713   4.724  1.00  3.100          C  
ATOM   7236  CD  PRO B 437     -21.768  -3.725   3.979  1.00  3.100          C  
ATOM   7237  HA  PRO B 437     -20.654  -3.170   6.836  1.00  2.480          H  
ATOM   7238 1HB  PRO B 437     -23.490  -4.000   6.247  1.00  3.730          H  
ATOM   7239 2HB  PRO B 437     -22.871  -2.459   6.878  1.00  3.730          H  
ATOM   7240 1HG  PRO B 437     -23.600  -2.581   4.294  1.00  3.730          H  
ATOM   7241 2HG  PRO B 437     -22.126  -1.715   4.744  1.00  3.730          H  
ATOM   7242 1HD  PRO B 437     -22.427  -4.508   3.638  1.00  3.730          H  
ATOM   7243 2HD  PRO B 437     -21.246  -3.227   3.166  1.00  3.730          H  
ATOM   7244  N   GLU B 438     -21.541  -6.323   6.729  1.00  1.800          N  
ATOM   7245  CA  GLU B 438     -21.716  -7.529   7.523  1.00  1.740          C  
ATOM   7246  C   GLU B 438     -20.481  -8.431   7.463  1.00  1.650          C  
ATOM   7247  O   GLU B 438     -20.159  -9.133   8.419  1.00  1.820          O  
ATOM   7248  CB  GLU B 438     -22.940  -8.270   6.991  1.00  2.460          C  
ATOM   7249  CG  GLU B 438     -24.250  -7.479   7.092  1.00  2.460          C  
ATOM   7250  CD  GLU B 438     -25.410  -8.199   6.477  1.00  2.460          C  
ATOM   7251  OE1 GLU B 438     -25.362  -9.394   6.441  1.00  2.460          O  
ATOM   7252  OE2 GLU B 438     -26.332  -7.549   6.040  1.00  2.460          O  
ATOM   7253  H   GLU B 438     -21.460  -6.437   5.720  1.00  2.160          H  
ATOM   7254  HA  GLU B 438     -21.888  -7.246   8.561  1.00  2.090          H  
ATOM   7255 1HB  GLU B 438     -22.786  -8.462   5.949  1.00  2.950          H  
ATOM   7256 2HB  GLU B 438     -23.055  -9.228   7.497  1.00  2.950          H  
ATOM   7257 1HG  GLU B 438     -24.463  -7.296   8.148  1.00  2.950          H  
ATOM   7258 2HG  GLU B 438     -24.126  -6.518   6.601  1.00  2.950          H  
ATOM   7259  N   LEU B 439     -19.790  -8.385   6.335  1.00  1.710          N  
ATOM   7260  CA  LEU B 439     -18.661  -9.231   6.005  1.00  1.730          C  
ATOM   7261  C   LEU B 439     -17.376  -9.240   6.836  1.00  1.620          C  
ATOM   7262  O   LEU B 439     -16.703  -8.215   7.057  1.00  1.740          O  
ATOM   7263  CB  LEU B 439     -18.243  -8.872   4.596  1.00  2.410          C  
ATOM   7264  CG  LEU B 439     -17.067  -9.578   4.027  1.00  2.410          C  
ATOM   7265  CD1 LEU B 439     -17.342 -11.087   3.809  1.00  2.410          C  
ATOM   7266  CD2 LEU B 439     -16.720  -8.888   2.795  1.00  2.410          C  
ATOM   7267  H   LEU B 439     -20.123  -7.776   5.587  1.00  2.050          H  
ATOM   7268  HA  LEU B 439     -19.051 -10.247   6.014  1.00  2.080          H  
ATOM   7269 1HB  LEU B 439     -19.084  -9.027   3.930  1.00  2.900          H  
ATOM   7270 2HB  LEU B 439     -18.011  -7.813   4.596  1.00  2.900          H  
ATOM   7271  HG  LEU B 439     -16.248  -9.484   4.688  1.00  2.900          H  
ATOM   7272 1HD1 LEU B 439     -16.477 -11.574   3.379  1.00  2.900          H  
ATOM   7273 2HD1 LEU B 439     -17.572 -11.561   4.733  1.00  2.900          H  
ATOM   7274 3HD1 LEU B 439     -18.140 -11.211   3.167  1.00  2.900          H  
ATOM   7275 1HD2 LEU B 439     -15.858  -9.354   2.376  1.00  2.900          H  
ATOM   7276 2HD2 LEU B 439     -17.530  -8.930   2.115  1.00  2.900          H  
ATOM   7277 3HD2 LEU B 439     -16.501  -7.850   3.004  1.00  2.900          H  
ATOM   7278  N   LYS B 440     -16.989 -10.483   7.127  1.00  1.560          N  
ATOM   7279  CA  LYS B 440     -15.774 -10.895   7.799  1.00  1.480          C  
ATOM   7280  C   LYS B 440     -15.205 -12.048   6.952  1.00  1.470          C  
ATOM   7281  O   LYS B 440     -15.680 -13.155   7.253  1.00  1.640          O  
ATOM   7282  CB  LYS B 440     -16.041 -11.398   9.228  1.00  2.100          C  
ATOM   7283  CG  LYS B 440     -16.772 -10.428  10.183  1.00  2.100          C  
ATOM   7284  CD  LYS B 440     -15.951  -9.232  10.570  1.00  2.100          C  
ATOM   7285  CE  LYS B 440     -16.662  -8.378  11.615  1.00  2.100          C  
ATOM   7286  NZ  LYS B 440     -15.911  -7.109  11.908  1.00  2.100          N  
ATOM   7287  H   LYS B 440     -17.646 -11.210   6.890  1.00  1.870          H  
ATOM   7288  HA  LYS B 440     -15.058 -10.082   7.810  1.00  1.780          H  
ATOM   7289 1HB  LYS B 440     -16.618 -12.310   9.191  1.00  2.520          H  
ATOM   7290 2HB  LYS B 440     -15.090 -11.647   9.692  1.00  2.520          H  
ATOM   7291 1HG  LYS B 440     -17.691 -10.077   9.705  1.00  2.520          H  
ATOM   7292 2HG  LYS B 440     -17.054 -10.965  11.088  1.00  2.520          H  
ATOM   7293 1HD  LYS B 440     -14.977  -9.546  10.941  1.00  2.520          H  
ATOM   7294 2HD  LYS B 440     -15.818  -8.623   9.682  1.00  2.520          H  
ATOM   7295 1HE  LYS B 440     -17.660  -8.130  11.254  1.00  2.520          H  
ATOM   7296 2HE  LYS B 440     -16.755  -8.951  12.533  1.00  2.520          H  
ATOM   7297 1HZ  LYS B 440     -16.408  -6.571  12.602  1.00  2.520          H  
ATOM   7298 2HZ  LYS B 440     -14.983  -7.317  12.249  1.00  2.520          H  
ATOM   7299 3HZ  LYS B 440     -15.841  -6.568  11.056  1.00  2.520          H  
ATOM   7300  N   VAL B 441     -13.887 -11.912   6.753  1.00  1.370          N  
ATOM   7301  CA  VAL B 441     -13.271 -12.472   5.538  1.00  1.480          C  
ATOM   7302  C   VAL B 441     -12.095 -13.411   5.935  1.00  1.550          C  
ATOM   7303  O   VAL B 441     -10.961 -13.221   5.509  1.00  1.350          O  
ATOM   7304  CB  VAL B 441     -12.723 -11.319   4.640  1.00  2.030          C  
ATOM   7305  CG1 VAL B 441     -12.228 -11.824   3.285  1.00  2.030          C  
ATOM   7306  CG2 VAL B 441     -13.714 -10.289   4.451  1.00  2.030          C  
ATOM   7307  H   VAL B 441     -13.301 -12.140   7.557  1.00  1.640          H  
ATOM   7308  HA  VAL B 441     -14.018 -13.045   4.989  1.00  1.780          H  
ATOM   7309  HB  VAL B 441     -11.935 -10.896   5.122  1.00  2.430          H  
ATOM   7310 1HG1 VAL B 441     -11.834 -10.981   2.723  1.00  2.430          H  
ATOM   7311 2HG1 VAL B 441     -11.457 -12.555   3.376  1.00  2.430          H  
ATOM   7312 3HG1 VAL B 441     -13.065 -12.261   2.749  1.00  2.430          H  
ATOM   7313 1HG2 VAL B 441     -13.303  -9.483   3.859  1.00  2.430          H  
ATOM   7314 2HG2 VAL B 441     -14.518 -10.734   3.939  1.00  2.430          H  
ATOM   7315 3HG2 VAL B 441     -14.039  -9.896   5.400  1.00  2.430          H  
ATOM   7316  N   ILE B 442     -12.314 -14.352   6.842  1.00  1.890          N  
ATOM   7317  CA  ILE B 442     -11.204 -15.233   7.243  1.00  2.000          C  
ATOM   7318  C   ILE B 442     -10.729 -16.213   6.149  1.00  2.060          C  
ATOM   7319  O   ILE B 442     -11.547 -16.856   5.493  1.00  2.130          O  
ATOM   7320  CB  ILE B 442     -11.566 -16.007   8.536  1.00  2.760          C  
ATOM   7321  CG1 ILE B 442     -10.293 -16.700   9.078  1.00  2.760          C  
ATOM   7322  CG2 ILE B 442     -12.698 -17.025   8.280  1.00  2.760          C  
ATOM   7323  CD1 ILE B 442     -10.372 -17.182  10.512  1.00  2.760          C  
ATOM   7324  H   ILE B 442     -13.246 -14.489   7.208  1.00  2.270          H  
ATOM   7325  HA  ILE B 442     -10.365 -14.600   7.484  1.00  2.400          H  
ATOM   7326  HB  ILE B 442     -11.899 -15.292   9.287  1.00  3.310          H  
ATOM   7327 1HG1 ILE B 442     -10.082 -17.570   8.459  1.00  3.310          H  
ATOM   7328 2HG1 ILE B 442      -9.475 -16.018   8.980  1.00  3.310          H  
ATOM   7329 1HG2 ILE B 442     -12.953 -17.536   9.200  1.00  3.310          H  
ATOM   7330 2HG2 ILE B 442     -13.577 -16.506   7.910  1.00  3.310          H  
ATOM   7331 3HG2 ILE B 442     -12.391 -17.765   7.549  1.00  3.310          H  
ATOM   7332 1HD1 ILE B 442      -9.426 -17.653  10.783  1.00  3.310          H  
ATOM   7333 2HD1 ILE B 442     -10.555 -16.332  11.174  1.00  3.310          H  
ATOM   7334 3HD1 ILE B 442     -11.171 -17.905  10.626  1.00  3.310          H  
ATOM   7335  N   ASN B 443      -9.395 -16.319   5.977  1.00  2.100          N  
ATOM   7336  CA  ASN B 443      -8.740 -17.220   5.029  1.00  2.220          C  
ATOM   7337  C   ASN B 443      -7.467 -17.758   5.700  1.00  2.330          C  
ATOM   7338  O   ASN B 443      -6.344 -17.387   5.329  1.00  2.610          O  
ATOM   7339  CB  ASN B 443      -8.379 -16.517   3.727  1.00  3.060          C  
ATOM   7340  CG  ASN B 443      -9.552 -16.009   2.898  1.00  3.060          C  
ATOM   7341  OD1 ASN B 443     -10.230 -16.772   2.180  1.00  3.060          O  
ATOM   7342  ND2 ASN B 443      -9.793 -14.733   2.983  1.00  3.060          N  
ATOM   7343  H   ASN B 443      -8.748 -15.770   6.545  1.00  2.520          H  
ATOM   7344  HA  ASN B 443      -9.394 -18.065   4.827  1.00  2.660          H  
ATOM   7345 1HB  ASN B 443      -7.750 -15.670   3.959  1.00  3.670          H  
ATOM   7346 2HB  ASN B 443      -7.788 -17.193   3.111  1.00  3.670          H  
ATOM   7347 1HD2 ASN B 443     -10.548 -14.327   2.473  1.00  3.670          H  
ATOM   7348 2HD2 ASN B 443      -9.224 -14.166   3.583  1.00  3.670          H  
ATOM   7349  N   ALA B 444      -7.648 -18.589   6.717  1.00  2.510          N  
ATOM   7350  CA  ALA B 444      -6.536 -19.060   7.532  1.00  2.760          C  
ATOM   7351  C   ALA B 444      -6.654 -20.558   7.757  1.00  3.200          C  
ATOM   7352  O   ALA B 444      -7.766 -21.085   7.818  1.00  3.660          O  
ATOM   7353  OXT ALA B 444      -5.648 -21.268   7.679  1.00  4.140          O  
ATOM   7354  CB  ALA B 444      -6.508 -18.312   8.868  1.00  3.580          C  
ATOM   7355  H   ALA B 444      -8.585 -18.903   6.933  1.00  3.010          H  
ATOM   7356  HA  ALA B 444      -5.608 -18.875   6.994  1.00  3.310          H  
ATOM   7357 1HB  ALA B 444      -5.671 -18.661   9.467  1.00  4.290          H  
ATOM   7358 2HB  ALA B 444      -6.403 -17.254   8.694  1.00  4.290          H  
ATOM   7359 3HB  ALA B 444      -7.434 -18.497   9.403  1.00  4.290          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 -2652.52 288.601 1869.76 -160.074 52.3351 101.771 976.72 -1033.26 -4.30242 -25.9308 -920.989 -116.031 -174.506 -210.662 -59.75 -61.0825 0 32.309 37.2981 242.884 428.656 -85.5862 62.8129 -85.4054 -2.74961 387.425 -1112.27
MET:NtermProteinFull_1 -2.34442 0.17244 1.49988 -0.39221 0.07508 0.02029 0.12984 -0.64802 -0.02988 -0.10011 -0.49399 1.14033 0 0 0 0 0 0.03737 0.06751 1.59031 0 0 0 0.60916 0 0.14906 1.48262
LYS_2 -4.01247 0.27919 2.36399 -0.47812 0.11078 0.27695 0.81571 -1.09369 -0.02988 -0.10011 -1.32046 0.0213 0 0 0 -0.62384 0 0.02597 0.02941 1.80397 0 -0.05346 0 -1.5107 -0.06143 0.33286 -3.22405
PHE_3 -4.70526 0.36004 4.20752 -0.63304 0.08206 0.37828 2.08647 -2.19697 -0.00508 -0.04604 -1.39211 0.12357 0 0 0 0 0 0.08834 0.05383 0 1.88189 -0.3012 0 1.0402 -0.23561 0.4357 1.22258
GLY_4 -2.48657 0.18212 2.5808 -4e-05 0 0 1.28041 -1.35573 -0 -0 -0.90867 -0.40964 0 0 0 0 0 -0.14922 0 0 0 0.36384 0 0.83697 0.09174 0.32308 0.34909
LYS_5 -3.08073 0.37468 3.44793 -0.30083 0.02439 0.1351 1.22868 -1.6524 -0 -0 -0.27899 -0.04166 0 0 0 0 0 -0.04229 0.00379 1.75608 0 -0.03214 0 -1.5107 0.03145 0.15682 0.21917
GLU_6 -5.84497 0.3805 7.06152 -0.42176 0.04948 0.83929 3.33486 -2.92953 -0 -0 -2.71477 -0.39454 0 0 0 -0.74252 0 -0.01482 0.00258 0 3.11175 -0.27989 0 -2.7348 -0.3726 0.17049 -1.49973
ILE_7 -6.07114 0.28972 5.19261 -0.49313 0.26903 0.10034 2.21703 -2.69464 -0 -0 -1.14812 -0.03707 0 0 -0.83918 0 0 0.03961 0.03737 0.56765 0 -0.40914 0 0.73287 -0.14213 0.4338 -1.95452
ALA_8 -2.88227 0.11553 2.56368 -0.02376 0 0 1.19933 -1.59071 -0.00508 -0.04604 -1.19728 -0.3452 0 0 0 0 0 -0.04781 0 0 0 -0.31852 0 1.8394 -0.33947 0.57233 -0.50587
LYS_9 -5.61779 0.44742 7.39381 -0.30795 0.02475 0.14184 3.83528 -3.14078 -7e-05 -0.00109 -4.0522 0.12606 0 0 0 -0.74252 0 -0.04178 0.19387 2.13899 0 0.00751 0 -1.5107 -0.64552 0.57249 -1.17838
LYS_10 -6.711 0.69549 6.66993 -0.47937 0.10704 0.27654 3.00112 -2.96268 -0.01107 -0.06869 -3.31549 0.18302 0 0 -0.43796 0 0 -0.08094 0.04391 2.54292 0 -0.08261 0 -1.5107 -0.5299 0.80465 -1.86576
ASN_11 -5.15558 0.54082 4.36071 -0.17949 0.02334 0.27273 1.78092 -2.29434 -0 -0 -1.02273 -0.37366 0 0 0 0 0 -0.08262 0.00231 0 1.47409 0.25523 0 -0.93687 -0.18362 0.64727 -0.87151
GLN_12 -7.2216 0.6117 7.70812 -0.63575 0.07422 0.65955 3.56213 -3.48841 -0.00911 -0.10596 -3.75545 -0.43909 0 0 0 -0.62384 0 0.16915 0.0433 0 2.55942 -0.14902 0 -0.18838 -0.03835 0.3307 -0.93668
ILE_13 -7.33621 0.35459 6.03496 -0.49636 0.31372 0.10107 2.49223 -3.19182 -0 -0 -1.84774 -0.0332 0 0 0 0 0 -0.06326 0.04543 0.62636 0 -0.40087 0 0.73287 -0.10194 0.42254 -2.34763
ILE_14 -10.833 1.41278 3.73164 -0.49683 0.37564 0.09483 2.55001 -3.14711 -0.00811 -0.061 -2.10127 0.09881 0 0 0 0 0 0.00997 0.22564 0.47368 0 -0.47634 0 0.73287 0.04071 0.64292 -6.73413
TYR_15 -9.31968 1.20184 4.52413 -0.52328 0.03192 0.18969 3.03043 -3.20542 -0.03206 -0.21724 -2.35884 -0.306 0 0 0 -0.51707 0 -0.01176 0.24826 0 3.53186 -0.41147 0.10321 1.2797 0.0918 0.81341 -1.85657
ARG_16 -7.55801 0.54003 8.1054 -0.77746 0.10862 0.51958 3.422 -3.80894 -0.01895 -0.15767 -3.32298 0.36653 0 0 -0.83918 0 0 -0.03128 0.04405 1.45602 0 -0.03656 0 -1.2888 -0.09984 0.69124 -2.68621
TYR_17 -9.01462 0.88844 5.12833 -0.81839 0.02751 0.26765 2.82116 -2.87464 -0 -0 -2.10605 -0.3009 0 0 0 0 0 0.05314 0.00063 0 1.71985 -0.45069 0.00121 1.2797 -0.0165 0.41768 -2.97649
ILE_18 -8.95941 0.92533 2.40935 -0.50414 0.39259 0.09977 2.15757 -2.46868 -0 -0 -1.66603 0.07332 0 0 0 0 0 -0.06085 0.06703 0.49955 0 -0.47472 0 0.73287 0.14731 0.35153 -6.27761
ILE_19 -7.04704 0.49812 4.71105 -0.50291 0.42094 0.10095 2.57566 -2.74927 -0.00804 -0.0599 -2.61547 0.06227 0 0 0 0 0 -0.06117 0.00272 0.49685 0 -0.4547 0 0.73287 0.07668 0.29604 -3.52436
LEU_20 -5.641 0.42562 5.51254 -0.4884 0.24798 0.11864 2.92182 -2.75688 -0.01252 -0.06786 -3.20812 0.24073 0 0 0 0 0 0.05277 0.02617 0.30618 0 -0.28765 0 0.18072 -0.13945 0.36092 -2.2078
LYS_21 -9.24899 0.75097 9.11557 -0.48969 0.13472 0.27989 3.88843 -3.85686 -0.00984 -0.05171 -6.17707 0.16138 0 0 0 0 0 0.085 0.21539 2.44998 0 -0.00629 0 -1.5107 -0.39821 0.4686 -4.19943
ILE_22 -8.31205 0.73715 3.64773 -0.48785 0.27124 0.0964 2.43606 -2.7303 -0 -0 -1.41288 0.07399 0 0 0 0 0 -0.0574 0.0002 0.5081 0 -0.50012 0 0.73287 -0.1565 0.65661 -4.49675
GLN_23 -4.40817 0.28795 3.91636 -0.2703 0.04099 0.1965 1.94613 -2.02977 -0 -0 -1.22286 -0.4546 0 0 0 0 0 -0.07365 0.00923 0 2.77025 -0.25813 0 -0.18838 -0.13987 0.58775 0.70941
SER_24 -3.82516 0.48721 4.57802 -0.03724 0.01878 0.02885 1.86543 -2.08486 -0.01752 -0.04883 -2.40968 -0.00933 0 0 0 0 0 -0.06257 0.02394 0.65265 0 -0.13606 1.76059 -0.77834 -0.40957 0.39888 -0.00483
PHE_25 -7.95817 0.86351 3.76306 -0.511 0.07425 0.29806 1.36737 -2.50772 -0.00835 -0.08048 -1.27029 -0.26576 0 0 0 0 0 -0.05341 0.0761 0 1.82509 0.18829 0 1.0402 -0.11903 1.36578 -1.91249
GLU_26 -5.07276 0.83877 6.30224 -0.19657 0.03164 0.25328 2.54197 -2.38271 -0 -0 -4.32122 -0.56223 0 0 0 0 0 0.73999 0.20941 0 3.68943 -0.22901 0 -2.7348 0.0023 1.61878 0.72851
TRP_27 -12.0071 1.92463 2.71878 -0.70075 0.18871 0.39027 1.77695 -2.59188 -0 -0 -0.78351 -0.52912 0 0 0 0 0 -0.01101 0.0505 0 2.71175 -0.03819 0 1.6906 0.85879 1.54156 -2.80899
PRO_28 -4.87984 0.81146 3.4663 -0.18339 0.00199 0.127 1.29056 -1.62509 -0.0094 -0.07948 -2.52442 0.17627 0 0 0 0 0 0.20462 0.00883 0.40911 0 -0.96081 0 -2.4119 0.82223 1.19827 -4.1577
ALA_29 -4.18301 0.71222 1.64326 -0.02539 2e-05 0 0.49902 -1.56476 -0 -0 -0.03062 -0.20039 0 0 0 0 0 -0.06663 0 0 0 -0.11663 0 1.8394 -0.41384 0.50411 -1.40325
ASN_30 -3.21243 0.20442 3.11079 -0.19175 0.02705 0.31915 1.17364 -1.60914 -0 -0 -1.54504 -0.91813 0 0 0 0 0 0.07698 0.01669 0 1.58547 -0.53165 0 -0.93687 -0.31624 0.67491 -2.07215
THR_31 -4.98713 0.52559 4.91688 -0.11735 0.05334 0.06928 2.6471 -2.46518 -0.0018 -0.01015 -3.22616 -0.37621 0 0 0 0 0 0.03705 0.01269 0.04856 0 -0.44591 4.12234 -1.0874 -0.11971 0.47988 0.07571
ARG_32 -5.48292 0.38844 3.8911 -0.48012 0.04743 0.22026 1.05003 -1.97815 -0.01761 -0.17031 -0.90977 0.68844 0 0 0 0 0 -0.01553 0.19715 2.10672 0 -0.11858 0 -1.2888 -0.22381 0.29681 -1.79921
ILE_33 -7.62651 1.14879 1.28292 -0.5405 0.45183 0.12162 1.37596 -1.77318 -0.00857 -0.05371 -1.13446 0.07236 0 0 0 0 0 -0.00228 0.05843 0.50371 0 -0.22205 0 0.73287 0.08992 0.36316 -5.15967
PHE_34 -7.21602 0.76837 2.06623 -0.54962 0.30297 0.22012 1.16343 -1.60514 -0 -0 -0.83337 -0.11711 0 0 0 0 0 -0.07018 0.01579 0 4.10901 0.15664 0 1.0402 -0.06302 0.5992 -0.01248
SER_35 -4.9466 0.31277 5.94362 -0.02905 0 0.06761 3.5106 -2.67225 -0 -0 -2.81613 -0.46639 0 0 -2.01473 0 0 -0.00807 0.03131 0.11967 0 -0.52035 0.64867 -0.77834 -0.4721 0.49996 -3.5898
GLU_36 -7.02693 0.3203 7.12312 -0.20491 0.0281 0.27332 3.68857 -3.03722 -0 -0 -5.04278 -0.58386 0 0 0 -2.74309 0 -0.01377 0.00871 0 3.22951 -0.30737 0 -2.7348 -0.51999 0.24969 -7.29339
ARG_37 -5.67086 0.42226 6.39759 -0.89003 0.21016 0.69136 2.18427 -2.81939 -0 -0 -1.78489 0.0887 0 0 0 -0.34101 0 0.01451 0.04497 2.48605 0 -0.04354 0 -1.2888 -0.36758 0.24688 -0.41936
GLN_38 -6.67623 0.36422 6.12612 -0.25258 0.02621 0.18823 3.28599 -2.92414 -0.00412 -0.03387 -2.85511 -0.39694 0 0 -2.01473 0 0 0.07066 0.03425 0 2.91029 -0.16667 0 -0.18838 -0.20162 0.19551 -2.5129
LEU_39 -10.7814 1.90028 4.39391 -0.45902 0.16816 0.1013 2.85944 -3.34943 -0.0106 -0.13797 -2.29533 0.2174 0 0 0 0 0 0.09469 0.17457 0.43407 0 -0.2566 0 0.18072 -0.26129 0.61719 -6.40991
GLU_40 -7.22891 0.7014 8.61413 -0.30874 0.05473 0.35171 3.56777 -3.80205 -0 -0 -4.4952 -0.55683 0 0 0 -0.34101 0 -0.01342 0.12443 0 3.05816 -0.08142 0 -2.7348 -0.14708 0.7355 -2.50164
ILE_41 -4.74832 0.28262 4.45312 -0.4908 0.30052 0.09751 1.70923 -2.20583 -0 -0 -0.71551 0.08283 0 0 0 0 0 -0.04246 0.02947 0.53114 0 -0.49374 0 0.73287 -0.00659 0.37765 -0.10629
ARG_42 -5.30529 0.17872 3.76186 -1.70363 0.45947 1.9018 1.77762 -1.87268 -0 -0 -0.94688 -1.98398 0 0 0 0 0 -0.05346 0.14918 3.09258 0 -0.1834 0 -1.2888 -0.15502 0.43767 -1.73423
PHE_43 -9.72695 1.63468 3.39868 -0.67614 0.06964 0.37852 2.48401 -2.60416 -0 -0 -2.92672 0.11077 0 0 -0.43796 0 0 0.04077 0.06011 0 2.17952 -0.10344 0 1.0402 -0.23754 0.86202 -4.45399
ASN_44 -2.33597 0.12773 3.67721 -0.32251 0.0536 0.65756 1.38693 -1.61146 -8e-05 -0.00083 -1.41267 -0.90012 0 0 0 0 0 0.10493 0.01776 0 1.58935 -1.03882 0 -0.93687 -0.33563 0.81489 -0.465
SER_45 -4.6927 0.43381 4.31905 -0.02537 0 0.06086 1.50095 -1.88845 -0.01198 -0.15281 -0.70634 -0.76167 0 0 0 0 0 -0.00052 0.1519 0.26705 0 -0.38707 0.60807 -0.77834 -0.13242 0.41181 -1.78417
SER_46 -4.18289 0.38268 4.85564 -0.03103 0 0.05452 3.20849 -2.18968 -0 -0 -2.69884 -1.01755 0 0 -1.489 0 0 -0.02648 0.01692 0.93938 0 0.19993 0.6036 -0.77834 0.10255 0.40453 -1.64558
ARG_47 -6.16023 0.32372 6.77553 -0.57477 0.08334 0.37149 2.82683 -2.79102 -0.00922 -0.06622 -2.71666 0.04116 0 0 0 -1.12327 0 -0.08017 0.12807 2.79402 0 -0.19107 0 -1.2888 -0.2708 0.48017 -1.44789
SER_48 -3.31844 0.26899 4.06063 -0.02807 0 0.04486 1.75507 -1.87284 -0 -0 -0.94083 -1.0877 0 0 -0.5581 0 0 0.08519 2e-05 0.2412 0 -0.0931 0.60963 -0.77834 -0.49571 0.39897 -1.70856
GLN_49 -7.17399 0.48031 6.48006 -0.2315 0.02914 0.17402 3.53268 -3.10041 -0.00136 -0.01431 -3.1875 -0.46378 0 0 -0.9309 0 0 0.03842 0.05431 0 2.92799 -0.07683 0 -0.18838 -0.34902 0.45793 -1.54312
ILE_50 -10.3897 1.4957 4.38004 -0.55429 0.52082 0.11092 2.82206 -3.29844 -3e-05 -0.00053 -1.69963 0.01566 0 0 0 0 0 -0.03024 0.07551 0.55134 0 -0.49131 0 0.73287 -0.03634 0.81831 -4.97733
ARG_51 -5.92228 0.139 7.11727 -0.70324 0.08793 0.45932 3.26949 -3.20871 -0.00924 -0.06678 -3.95878 0.28813 0 0 0 -1.01618 0 0.06156 0.11747 2.88051 0 -0.13008 0 -1.2888 -0.17145 0.84015 -1.21471
SER_52 -4.08959 0.20074 4.95411 -0.02754 0 0.06405 2.52257 -2.46336 -0.00854 -0.08152 -2.83934 -0.58063 0 0 0 0 0 0.17427 0.00047 0.74075 0 0.33294 0.60059 -0.77834 -0.12612 0.48621 -0.91829
VAL_53 -9.10299 1.26158 3.34398 -0.32217 0.30255 0.07428 3.06771 -3.06837 -0 -0 -2.02313 -0.17905 0 0 0 0 0 -0.0624 0.08885 0.05986 0 -0.31299 0 1.9342 0.03039 0.39636 -4.51136
LEU_54 -9.15239 0.94308 3.50008 -0.4781 0.20923 0.1102 2.90203 -2.95157 -0 -0 -2.36305 0.2138 0 0 0 0 0 0.01178 0.10009 0.37193 0 -0.26824 0 0.18072 -0.19355 0.53617 -6.32779
ALA_55 -4.67058 0.27421 4.90327 -0.02196 0 0 2.77877 -2.70603 -0 -0 -2.636 -0.36501 0 0 0 0 0 0.0398 0 0 0 -0.31919 0 1.8394 -0.42148 0.38024 -0.92456
THR_56 -6.52777 0.53269 6.12567 -0.20204 0.15473 0.07283 3.37244 -3.05979 -0 -0 -3.41774 -0.10495 0 0 0 -0.51707 0 -0.01573 0.00121 0.06312 0 -0.01153 2.36922 -1.0874 -0.21304 0.29994 -2.16521
LEU_57 -10.519 1.12437 4.74645 -0.53929 0.28039 0.12906 3.31699 -3.30437 -0 -0 -3.13983 0.05082 0 0 0 0 0 0.44141 0.05179 2.90462 0 -0.18689 0 0.18072 -0.11454 0.69485 -3.88245
LEU_58 -7.93353 1.26469 5.14987 -0.47533 0.20487 0.09623 2.6948 -3.25989 -0 -0 -1.82621 0.20934 0 0 0 0 0 -0.01936 0.19661 0.51214 0 -0.19758 0 0.18072 -0.16689 0.97249 -2.39704
ASN_59 -3.20178 0.13984 3.91136 -0.18046 0.03827 0.27163 1.57743 -1.89953 -0.00698 -0.10098 -0.85336 -0.31413 0 0 0 0 0 0.07788 0.0001 0 1.45806 0.08468 0 -0.93687 -0.03677 0.6035 0.6319
LYS_60 -4.99101 0.31748 4.47127 -0.32755 0.05473 0.18516 1.29488 -2.18355 -0 -0 -0.73461 -0.20659 0 0 0 0 0 -0.07921 0.06124 1.70298 0 -0.01936 0 -1.5107 -0.20573 0.26127 -1.9093
ASN_61 -5.65678 0.44165 5.88065 -0.20127 0.03694 0.33788 2.12406 -2.84523 -0.00376 -0.00992 -2.17481 -1.0344 0 0 0 -1.10303 0 0.02758 0.00324 0 2.09816 -1.03441 0 -0.93687 -0.63002 0.30855 -4.37178
ILE_62 -7.24161 0.6365 3.71519 -0.62511 0.308 0.13525 1.79613 -2.18638 -0.04018 -0.22409 -1.63758 0.1008 0 0 0 0 0 -0.0467 0.09401 0.85597 0 -0.49162 0 0.73287 -0.41812 0.77037 -3.76632
ILE_63 -9.71111 1.7729 2.03483 -0.46686 0.51654 0.08638 1.40722 -2.32945 -0.01815 -0.07397 -0.80591 0.14702 0 0 0 0 0 0.04845 0.00396 0.70326 0 -0.43444 0 0.73287 -0.01171 0.91153 -5.48665
ARG_64 -5.67248 0.54554 4.67065 -0.61563 0.13977 0.29946 2.33549 -2.24943 -0.01 -0.10744 -2.8807 0.36554 0 0 0 0 0 -0.02123 0.14124 2.26997 0 0.03104 0 -1.2888 -0.09783 0.52989 -1.61496
TYR_65 -7.33899 0.95857 0.74556 -0.69333 0.04781 0.00968 0.68514 -1.65957 -0.01367 -0.11367 -0.377 -0.45846 0 0 0 0 0 0.01774 0.00118 0 2.71837 -0.1815 0.02581 1.2797 0.00893 0.4081 -3.92957
THR_66 -4.84818 0.98793 3.37773 -0.2062 0.09405 0.08938 2.39695 -2.12799 -1e-05 -4e-05 -0.92057 -1.5347 0 0 -0.56553 0 0 -0.0006 0.34173 0.36445 0 0.11374 2.31399 -1.0874 0.119 0.37991 -0.71236
LYS_67 -2.27636 0.08459 1.96592 -0.41714 0.06152 0.22217 0.45417 -0.93005 -0 -0 0.11731 0.08066 0 0 0 0 0 -0.11317 0.00632 1.39265 0 -0.02708 0 -1.5107 -0.16952 0.21209 -0.8466
ASN_68 -2.86796 0.48974 2.33291 -0.19716 0.04213 0.31961 0.8714 -1.17008 -0 -0 -0.38876 -0.42231 0 0 -0.56553 0 0 -0.05956 0.02772 0 1.9659 -0.47642 0 -0.93687 -0.64718 0.26523 -1.41717
THR_69 -5.13533 1.24174 3.40595 -0.22809 0.20174 0.10034 2.73106 -2.16828 -0.01368 -0.11371 -0.3852 -1.2775 0 0 -0.56722 0 0 0.13655 0.0544 1.55387 0 -0.19658 2.33875 -1.0874 -0.36079 1.13076 1.36139
PRO_70 -2.09495 0.47161 1.66486 -0.07442 0 0.04562 0.47512 -0.74896 -0 -0 -0.04543 0.56524 0 0 0 0 0 -0.19869 0.04657 0.40813 0 -0.62356 0 -2.4119 -0.06698 1.22441 -1.36331
GLY_71 -3.90262 0.52543 2.68637 -0.00124 0 0 1.32993 -1.69887 -0 -0 -0.30551 -0.33419 0 0 -0.56722 0 0 -0.08562 0 0 0 -1.31274 0 0.83697 0.15099 0.43521 -2.24312
TYR_72 -9.77863 1.20678 1.79686 -0.55947 0.03663 0.26088 2.01392 -2.18919 -0.02207 -0.19071 -2.8577 -0.14344 0 0 0 -0.60364 0 -0.01284 0.02845 0 2.26666 -0.11598 0.11217 1.2797 0.12285 0.35755 -6.99122
PHE_73 -8.1978 0.63249 4.66603 -0.55843 0.10712 0.27289 2.72947 -3.00041 -0.00232 -0.04507 -3.11786 0.0337 0 0 0 0 0 0.13538 0.1277 0 2.11736 -0.33371 0 1.0402 -0.3083 0.3967 -3.30484
VAL_74 -8.00567 1.19783 2.95833 -0.28709 0.31311 0.05806 2.5074 -2.6802 -0.00761 -0.06933 -3.10959 0.14959 0 0 0 0 0 -0.08254 0.07741 0.09624 0 -0.42928 0 1.9342 -0.44447 0.50495 -5.31865
CYS_75 -6.43811 0.77283 3.82414 -0.05074 0 0.0164 0.85781 -1.98222 -0.03252 -0.21999 -1.3437 0.03133 0 0 0 0 0 -0.03871 0.02966 0.28879 0 0.26221 0 3.6196 -0.59227 0.52727 -0.46821
LYS_76 -3.86413 0.29837 3.15769 -0.38858 0.06181 0.19226 1.20644 -1.38297 -0.00428 -0.0212 -1.61765 0.09531 0 0 -0.61693 0 0 0.34781 0.0111 1.89278 0 0.19048 0 -1.5107 -0.33181 0.42928 -1.85492
ASP_77 -5.08519 0.52219 6.3278 -0.08907 0.00319 0.25076 2.68627 -2.55384 -0.03217 -0.11554 -4.86237 -0.16434 0 0 0 -0.78421 0 -0.00398 0.08106 0 2.39523 0.3597 0 -2.3716 0.13473 0.53125 -2.77013
VAL_78 -5.99338 0.52996 3.21386 -0.30521 0.20286 0.06175 2.03462 -2.02379 -0 -0 -0.63716 -0.40706 0 0 0 0 0 0.01557 0.0001 0.07735 0 -0.46968 0 1.9342 -0.0432 0.4255 -1.38371
GLY_79 -3.32919 0.28302 2.98886 -0.00022 0 0 1.39625 -1.66155 -0.00166 -0.0358 -1.65278 -0.15124 0 0 0 0 0 -0.0775 0 0 0 -0.95157 0 0.83697 -0.1318 0.20551 -2.28269
PHE_80 -8.13702 0.77465 2.64309 -0.86725 0.13812 0.13376 1.12393 -2.24487 -0 -0.0001 0.22614 -0.67745 0 0 0 0 0 0.18779 0.00669 0 1.99945 -0.27506 0 1.0402 0.25197 0.36606 -3.30991
SER_81 -3.32541 0.30138 2.29995 -0.02038 0 0.03585 0.84916 -1.34343 -0.04034 -0.28217 -0.60826 -1.12369 0 0 -1.00678 0 0 0.15056 1e-05 1.0875 0 -0.01669 0.6027 -0.77834 1.77285 0.76103 -0.68451
PHE_82 -9.29784 1.41053 3.7868 -0.50363 0.08654 0.22167 2.67979 -2.69555 -0.02805 -0.16869 -1.96489 -0.08261 0 0 0 0 0 0.02215 0.28705 0 2.45191 -0.27758 0 1.0402 1.40317 0.96927 -0.65977
PHE_83 -7.81538 0.8025 4.11225 -0.5496 0.03324 0.24989 2.44467 -2.65266 -0 -0 -1.94026 -0.09854 0 0 -0.73651 0 0 -0.00261 0.00789 0 2.3867 0.03329 0 1.0402 -0.2839 0.6412 -2.32764
HIS_D_84 -5.5299 0.42183 5.29208 -0.42916 0.0153 0.53284 2.2528 -2.5063 -0.01396 -0.11442 -0.67282 -0.31795 0 0 0 -1.13775 0 0.01263 0.02312 0 2.11828 -0.08529 0 -0.45461 -0.21275 0.52025 -0.28579
LYS_85 -5.6017 0.36579 7.12766 -0.77817 0.36139 0.49488 3.29889 -3.05449 -0.0133 -0.11128 -3.48722 0.17185 0 0 0 -0.73484 0 0.38357 0.1591 1.90688 0 -0.18087 0 -1.5107 -0.20362 0.81617 -0.59001
THR_86 -8.02523 1.07244 7.283 -0.19222 0.08381 0.06228 3.73488 -3.62809 -0.04059 -0.2532 -2.6743 -0.00529 0 0 0 0 0 0.15768 2e-05 0.06494 0 0.02364 2.36744 -1.0874 -0.02027 0.93162 -0.14486
GLN_87 -4.89697 0.42972 5.74755 -0.26023 0.04302 0.20506 2.38486 -2.79679 -0.01396 -0.11442 -1.85095 -0.41655 0 0 0 0 0 0.06073 0.10226 0 2.73586 -0.02711 0 -0.18838 -0.00954 0.78174 1.91588
ASP_88 -3.81462 0.17325 5.47481 -0.1064 0.0089 0.32458 2.5864 -2.35243 -0 -0 -2.3282 -0.40684 0 0 0 -0.73484 0 -0.0578 0.04237 0 1.7427 0.00457 0 -2.3716 -0.30837 0.5598 -1.56374
ASN_89 -4.74055 0.32823 4.35756 -0.1967 0.04357 0.31146 1.53266 -2.18155 -0 -0 -1.7238 -0.45822 0 0 0 0 0 -0.06097 0.02068 0 2.08269 -0.48144 0 -0.93687 -0.56183 0.42301 -2.24205
LEU_90 -2.75784 0.22623 3.12291 -0.53046 0.23192 0.16779 1.2282 -1.50704 -0 -0 -1.66288 -0.06551 0 0 0 0 0 -0.08963 0.13275 0.34196 0 0.62305 0 0.18072 -0.12835 0.31238 -0.1738
LYS_91 -6.71534 0.60182 6.6253 -0.50095 0.15317 0.28398 2.587 -2.90612 -0.0475 -0.17256 -3.72266 0.0671 0 0 -0.61693 0 0 0.10496 0.09056 1.78563 0 -0.01966 0 -1.5107 0.18732 0.38502 -3.34057
VAL_92 -3.82164 0.36837 3.02621 -0.27087 0.15336 0.05796 1.56602 -1.61032 -0 -0 -2.12755 -0.38707 0 0 0 0 0 -0.07715 0.03872 0.20833 0 -0.71428 0 1.9342 -0.20011 0.33409 -1.5217
LYS_93 -8.35319 1.04761 6.50908 -0.30253 0.04639 0.14879 2.38124 -2.9491 -0.02562 -0.10612 -2.18458 -0.14615 0 0 0 0 0 -0.00878 0.09871 2.00334 0 0.08391 0 -1.5107 -0.18526 0.3571 -3.09585
TYR_94 -7.82078 0.7892 3.94204 -0.91236 0.05708 0.44297 2.56945 -2.46579 -0 -0 -2.18905 -0.33742 0 0 0 0 0 -0.01386 0.10065 0 1.56278 -0.51444 0.0381 1.2797 0.01089 0.48778 -2.97307
ALA_95 -3.8157 0.51759 1.12386 -0.021 0 0 0.58047 -1.22931 -0.00348 -0.01323 -0.47204 -0.38456 0 0 0 0 0 -0.00608 0 0 0 -0.49737 0 1.8394 0.02379 0.35601 -2.00165
LYS_96 -4.32228 0.28573 3.58385 -0.30658 0.03177 0.16015 2.39382 -1.77919 -0.00345 -0.06734 -1.89698 -0.22415 0 0 0 0 0 -0.05499 0.05503 2.37456 0 0.3315 0 -1.5107 0.05759 0.1776 -0.71407
LEU_97 -5.27764 0.34027 1.10107 -0.58123 0.12773 0.16145 0.27015 -1.20815 -0.00348 -0.01323 -0.18959 0.22588 0 0 0 0 0 -0.07311 0.03518 0.5511 0 -0.3649 0 0.18072 0.01399 0.24276 -4.46103
SER_98 -1.78626 0.122 2.4196 -0.02653 1e-05 0.04263 0.91025 -1.07894 -0.01442 -0.11525 -0.36818 -1.01184 0 0 0 0 0 -0.03085 0.01633 0.55591 0 0.08952 0.60087 -0.77834 0.40223 0.34507 0.29384
THR_99 -4.63577 0.54544 3.38533 -0.17563 0.10793 0.06391 2.1126 -1.83383 -0 -0 -1.2875 -0.36327 0 0 0 0 0 0.36331 0.02214 0.22749 0 -0.17602 2.34893 -1.0874 0.49581 0.38774 0.50122
LEU_100 -5.59217 0.81888 -0.12666 -0.80885 0.4992 0.24322 0.40096 -1.13486 -0.01097 -0.0479 -0.18414 0.20427 0 0 0 0 0 -0.02854 0.29405 1.627 0 -0.09223 0 0.18072 0.45204 0.58937 -2.71659
ILE_101 -5.13375 0.41403 3.54401 -0.46039 0.37397 0.09309 2.05469 -2.03788 -0 -0 -2.24193 0.04068 0 0 0 0 0 0.05071 0.01541 0.41016 0 -0.59961 0 0.73287 0.26427 0.59737 -1.88229
LYS_102 -4.42151 0.47708 3.56554 -0.38109 0.06585 0.16946 0.85416 -1.57791 -0 -0 -3.24218 0.11477 0 0 0 -0.28366 0 -0.03102 0.02709 1.76544 0 0.06972 0 -1.5107 -0.18737 0.50339 -4.02293
LYS_103 -5.34737 0.29104 5.06246 -0.61141 0.22267 0.26225 2.18075 -2.05843 -0 -0 -1.80222 0.11657 0 0 0 0 0 0.14671 0.00718 2.32545 0 0.10685 0 -1.5107 -0.03596 0.58619 -0.05796
LEU_104 -4.81378 0.46503 2.28589 -0.69766 0.45882 0.28343 0.41259 -1.51355 -0 -0 -0.72105 -0.09396 0 0 0 0 0 0.04706 0.05322 0.96569 0 0.0656 0 0.18072 0.04662 0.72716 -1.84816
LEU_105 -9.03612 1.35855 2.89436 -0.48471 0.16446 0.09494 2.07297 -2.41537 -0.01471 -0.15787 -2.25531 0.27908 0 0 0 0 0 0.11534 0.04968 0.46692 0 -0.23461 0 0.18072 -0.21989 0.9123 -6.2293
SER_106 -4.91615 0.62622 4.37041 -0.02955 0 0.05261 2.37124 -2.33127 -0 -0 -1.66036 -1.13722 0 0 -0.86412 -0.19361 0 -0.01884 0.06223 1.06312 0 -0.30078 0.62722 -0.77834 -0.27952 0.88058 -2.45612
GLN_107 -3.85091 0.43997 2.76035 -0.71325 0.2898 1.06378 0.83017 -1.66062 -0.00331 -0.06909 -0.29471 -2.22262 0 0 0 0 0 -0.02239 0.04432 0 2.7834 -0.01248 0 -0.18838 0.0348 0.55623 -0.23494
ASP_108 -2.46049 0.50449 3.55896 -0.11442 0.00971 0.34586 0.94808 -1.4627 -0 -0 -1.50787 -0.57061 0 0 -0.86412 -0.19361 0 0.16992 0.06384 0 2.02263 0.00311 0 -2.3716 -0.09588 0.47472 -1.53995
ASP_109 -3.79086 0.64506 5.50197 -0.25076 0.09935 0.86222 3.46622 -2.5811 -0 -0 -3.99735 -0.97045 0 0 -0.5477 -0.56014 0 0.07442 0.02665 0 1.89185 -0.82152 0 -2.3716 0.12049 0.67251 -2.53074
ALA_110 -3.28682 0.53368 3.11485 -0.0259 0.00171 0 2.00538 -1.83522 -0 -0 -1.43206 -0.41421 0 0 0 0 0 -0.09551 0 0 0 -0.12775 0 1.8394 0.06406 0.63886 0.98047
SER_111 -3.73036 0.33189 4.83239 -0.03636 3e-05 0.04813 2.73899 -2.3905 -0 -0 -3.56236 -0.50799 0 0 -0.5477 -0.56014 0 -0.08189 0.007 0.16143 0 -0.25035 1.73709 -0.77834 -0.54875 0.46524 -2.67255
VAL_112 -6.98395 1.21205 3.67623 -0.27298 0.12787 0.04636 3.30847 -2.8228 -0 -0 -2.08381 0.33914 0 0 0 0 0 0.00149 0.0721 0.77265 0 0.03659 0 1.9342 -0.43198 0.54252 -0.52585
PHE_113 -10.3232 1.90419 3.93574 -0.76806 0.12133 0.41882 2.52172 -3.53521 -0.01715 -0.13506 -2.1567 0.06737 0 0 0 0 0 0.01772 0.34411 0 2.46234 -0.00285 0 1.0402 -0.09252 0.97041 -3.22678
ALA_114 -2.72422 0.12187 2.74274 -0.02247 0 0 1.11311 -1.62476 -0 -0 0.03324 -0.36178 0 0 0 0 0 -0.034 0 0 0 -0.3192 0 1.8394 -0.2699 0.74186 1.23589
ASN_115 -4.54388 0.22978 4.27982 -0.17751 0.02537 0.26303 1.84741 -2.26713 -0 -0 -0.40343 -0.23424 0 0 0 0 0 -0.03712 5e-05 0 1.69377 0.31733 0 -0.93687 0.08242 0.20467 0.34347
ILE_116 -7.99729 1.13731 3.35234 -0.65803 0.98075 0.16291 1.99413 -2.42682 -0 -0 -1.75272 -0.44173 0 0 0 0 0 -0.00376 0.0133 4.82108 0 0.43156 0 0.73287 0.25806 0.71157 1.31556
ASP_117 -4.12719 0.29001 6.32286 -0.11562 0.0226 0.36312 3.12598 -2.6635 -0.01715 -0.13506 -3.95363 -0.61674 0 0 -1.34549 0 0 -0.03759 0.02122 0 2.89737 -0.55907 0 -2.3716 0.33293 1.03947 -1.52706
SER_118 -4.12417 0.70666 2.79127 -0.01596 0 0.0305 1.22479 -1.49229 -0 -0 -1.30033 -1.06087 0 0 0 0 0 -0.00164 0.00202 0.64065 0 -0.37379 0.64646 -0.77834 1.05453 0.78474 -1.26576
THR_119 -3.4287 0.49002 2.74312 -0.10632 0.0835 0.06978 1.47692 -1.5409 -0.01141 -0.08879 -2.41873 -0.51785 0 0 0 0 0 0.14033 0.01222 0.13317 0 -0.68211 2.27028 -1.0874 0.43138 0.56697 -1.46452
VAL_120 -4.83654 0.61092 1.37399 -0.27562 0.14917 0.05467 0.67576 -1.44188 -0 -0 -0.07794 0.3768 0 0 0 0 0 -0.10532 0.02003 0.2016 0 -0.01495 0 1.9342 -0.45415 0.5246 -1.28467
HIS_D_121 -4.24573 0.45773 2.59814 -0.41998 0.09946 0.48327 1.30922 -1.65557 -0 -0 -1.22653 -0.45281 0 0 0 0 0 0.19203 0.0523 0 2.5863 0.04496 0 -0.45461 -0.20706 0.84998 0.01112
LEU_122 -6.77109 1.15878 4.96313 -0.6058 0.26171 0.15319 2.60779 -2.52441 -0 -0 -2.09967 0.39523 0 0 0 0 0 0.09645 0.2922 0.50186 0 -0.11202 0 0.18072 -0.24993 1.25967 -0.49221
ASP_123 -4.32005 0.48039 5.81445 -0.10308 0.00389 0.28257 1.73912 -2.38606 -0.0075 -0.04239 -4.21161 -0.27677 0 0 0 -0.28366 0 -0.04482 0.04646 0 2.78703 -0.18201 0 -2.3716 -0.34873 0.97577 -2.44861
LYS_124 -7.58689 0.33909 6.93513 -0.4959 0.18552 0.31964 3.03478 -3.06241 -0.00888 -0.03616 -1.95533 -0.06156 0 0 0 0 0 0.054 0.2703 2.08284 0 0.15532 0 -1.5107 0.01412 0.43945 -0.88765
PHE_125 -7.95321 0.73416 2.93937 -0.5833 0.04673 0.23764 2.73231 -2.33638 -0 -0 -2.99518 0.03464 0 0 0 0 0 0.02397 0.41896 0 1.96883 -0.28794 0 1.0402 -0.09976 0.64869 -3.43026
LYS_126 -5.66717 0.58487 4.09771 -0.37346 0.06726 0.16738 2.34666 -1.96391 -0.00888 -0.03616 -3.008 0.09015 0 0 0 0 0 0.04554 0.08416 2.26807 0 0.07103 0 -1.5107 -0.21443 0.74691 -2.21296
GLY_127 -4.91661 0.94105 3.37324 -0.00107 0 0 2.33593 -2.14653 -0.01163 -0.05438 -2.49061 -0.33117 0 0 0 0 0 0.11479 0 0 0 -0.44845 0 0.83697 0.26447 0.51581 -2.0182
ILE_128 -6.66073 0.71817 4.46677 -0.4562 0.36134 0.09127 2.87796 -2.48386 -0 -0 -3.16961 0.00681 0 0 0 0 0 0.09333 0.11076 0.41151 0 -0.51629 0 0.73287 0.2186 0.71141 -2.48589
GLU_129 -6.36541 0.58504 6.98937 -0.22859 0.0155 0.33181 3.58841 -3.06058 -0.02126 -0.10567 -5.27808 -0.40928 0 0 0 0 0 0.14069 0.11001 0 3.58469 0.05767 0 -2.7348 -0.08864 1.16258 -1.72653
ALA_130 -4.64947 0.58632 2.97361 -0.0265 0.00154 0 3.06474 -2.07104 -0.00674 -0.02285 -3.18465 -0.38903 0 0 0 0 0 -0.04772 0 0 0 0.61051 0 1.8394 0.37158 0.74757 -0.20275
LYS_131 -8.88341 0.77438 7.45734 -0.51457 0.06452 0.3562 4.18693 -3.36772 -0.0037 -0.01248 -6.02853 0.20841 0 0 0 0 0 0.1662 0.57561 3.65706 0 0.22199 0 -1.5107 0.32471 0.58706 -1.74069
PHE_132 -10.5734 1.09702 4.0221 -0.61705 0.13058 0.35111 2.77009 -3.09774 -0.00674 -0.02285 -2.94202 0.16515 0 0 0 0 0 0.2114 0.0346 0 1.97825 -0.3105 0 1.0402 -0.19223 0.98085 -4.98123
PHE_133 -10.0042 1.21046 6.49065 -0.52981 0.04165 0.24124 4.19541 -3.416 -0 -0 -3.45442 -0.05801 0 0 0 0 0 -0.08187 0.04477 0 2.50462 -0.1132 0 1.0402 -0.13771 1.03491 -0.9913
ASP_134 -5.73252 0.75268 6.6528 -0.2425 0.00674 0.7827 3.21337 -2.95661 -0 -0 -3.57388 0.07766 0 0 0 -0.50634 0 -0.05149 0.07675 0 3.33117 0.05206 0 -2.3716 -0.18671 0.91363 0.23792
GLU_135 -4.06717 0.36021 5.61617 -0.33305 0.06535 0.42094 1.40703 -2.26854 -0.03779 -0.21047 -1.64024 -0.70326 0 0 0 0 0 -0.05423 0.07749 0 3.09647 -0.15404 0 -2.7348 -0.2496 0.52121 -0.88834
ASN_136 -5.77289 0.6597 6.01038 -0.20022 0.02025 0.33194 1.74141 -2.63484 -0.04468 -0.25989 0.21731 -0.60444 0 0 0 -1.10303 0 -0.03488 0.04955 0 2.58568 -0.49693 0 -0.93687 0.07204 0.38376 -0.01665
LYS_137 -4.27066 0.29737 5.27455 -0.50369 0.09827 0.33273 2.87573 -2.2581 -0.00013 -0.00034 -3.61842 -0.22346 0 0 0 -0.50634 0 -0.1004 0.05795 1.76452 0 -0.13453 0 -1.5107 -0.07121 0.48909 -2.00775
LYS_138 -6.5358 0.97445 8.1278 -0.27423 0.0192 0.12912 4.0454 -3.27509 -0.04146 -0.16884 -6.70101 -0.11757 0 0 0 -0.78421 0 -0.04566 0.13995 2.35043 0 0.06919 0 -1.5107 -0.25515 0.84243 -3.01176
HIS_D_139 -4.25872 0.33891 2.14135 -0.51338 0.06145 0.37622 0.70451 -1.50249 -0.00013 -0.00034 -0.15678 -0.50409 0 0 0 0 0 0.07105 0.07911 0 2.50644 -0.13118 0 -0.45461 0.05368 0.71122 -0.47776
PHE_140 -9.76864 1.1855 3.70818 -1.03613 0.09395 0.44686 3.02965 -2.73657 -0.02021 -0.09264 -1.95246 0.06593 0 0 0 0 0 0.31731 0.4539 0 2.63901 -0.06692 0 1.0402 0.57194 0.70713 -1.41403
LEU_141 -9.56612 1.76458 2.99012 -0.63755 0.22675 0.1746 2.27287 -2.60857 -0.00442 -0.01315 -2.13152 0.25762 0 0 0 0 0 0.07628 0.5828 0.86417 0 -0.11158 0 0.18072 0.55549 1.55721 -3.56969
ASN_142 -4.43133 0.33527 4.49938 -0.27555 0.10796 0.46437 2.68144 -2.31656 -0.04697 -0.21002 -2.50689 -0.87807 0 0 0 0 0 -0.07752 0.01445 0 1.97977 -0.20094 0 -0.93687 0.11429 1.18983 -0.49398
VAL_143 -7.23477 1.07661 3.83923 -0.2921 0.32131 0.0693 2.71488 -2.59378 -0.0065 -0.01912 -2.41699 -0.3107 0 0 0 0 0 0.30067 1e-05 0.23659 0 -0.77113 0 1.9342 -0.21094 0.69179 -2.67143
CYS_144 -5.83828 0.63923 3.57644 -0.0579 0.00169 0.01899 2.60706 -1.98583 -0.02084 -0.07856 -3.0293 -0.67794 0 0 0 0 0 -0.05197 0.01958 0.6003 0 0.09324 0 3.6196 -0.1276 0.76365 0.07157
PHE_145 -8.05016 0.74032 3.57506 -0.97924 0.08216 0.65961 2.56772 -2.82975 -0.00207 -0.00597 -2.61202 -0.16286 0 0 0 0 0 0.1457 0.07182 0 2.83324 -0.36815 0 1.0402 -0.06245 0.46765 -2.88918
PHE_146 -7.10341 0.49809 3.66521 -0.66012 0.10624 0.44419 2.69852 -2.43798 -0 -0 -2.72682 0.18688 0 0 0 0 0 0.10845 0.52968 0 2.23541 -0.20306 0 1.0402 -0.06542 0.68533 -0.99858
ALA_147 -4.25553 0.28245 1.81512 -0.02021 0 0 2.17112 -1.56477 -0 -0 -2.72941 -0.37999 0 0 0 0 0 0.12533 0 0 0 -0.56033 0 1.8394 0.05788 0.70366 -2.51527
LYS_148 -8.50004 0.94432 7.46982 -0.39494 0.04373 0.19024 3.59525 -3.11835 -0.07083 -0.25877 -4.69888 0.19669 0 0 -0.52602 0 0 0.06963 0.30716 2.90148 0 -0.05556 0 -1.5107 -0.20592 0.99873 -2.62296
ASP_149 -4.99673 0.51598 6.88757 -0.11411 0.01723 0.35416 2.79418 -3.01471 -0.0075 -0.04239 -2.57263 -0.3248 0 0 0 0 0 -0.0615 0.04438 0 1.8154 -0.00089 0 -2.3716 -0.41166 1.08279 -0.40684
ASP_150 -2.93559 0.17478 3.14243 -0.11437 0.00509 0.34627 0.57051 -1.39464 -0.03639 -0.15084 -0.75457 -0.62018 0 0 0 0 0 -0.1252 0.0469 0 1.80892 -0.01449 0 -2.3716 -0.39036 0.61464 -2.19869
ILE_151 -7.5459 1.27897 2.89949 -0.65518 0.60791 0.14312 2.11074 -2.14315 -0 -0 -0.56111 0.21757 0 0 0 0 0 0.00536 0.04105 0.86532 0 -0.52707 0 0.73287 -0.10603 0.84701 -1.78902
LEU_152 -7.64602 0.63099 3.52617 -0.52101 0.22062 0.14355 1.70316 -2.60616 -0.0119 -0.13253 -0.82378 0.24126 0 0 0 0 0 -0.04775 0.04278 0.26707 0 -0.24818 0 0.18072 -0.10845 0.97544 -4.214
ASN_153 -3.39729 0.28789 4.00298 -0.14584 0.01162 0.21429 1.22613 -1.85993 -0.02299 -0.12361 -1.47641 -0.61033 0 0 0 -0.46929 0 -0.21172 0.00018 0 1.49614 0.10892 0 -0.93687 0.61596 0.57646 -0.71373
ILE_154 -1.70486 0.11983 1.73269 -0.47483 0.31147 0.10672 0.41052 -0.85959 -0.02621 -0.18853 0.30932 -0.03946 0 0 0 0 0 0.02391 0.00484 0.37355 0 -0.64427 0 0.73287 0.53892 0.31356 1.04043
LEU_155 -5.03303 0.80464 -0.0917 -0.61436 0.24343 0.16652 0.37163 -0.92579 -0 -0 -0.25934 0.32675 0 0 0 0 0 0.12467 0.16785 0.64819 0 -0.35318 0 0.18072 -0.26845 0.52482 -3.98665
ASP_156 -4.44556 0.31957 5.94725 -0.2412 0.0363 0.87677 2.21558 -2.68322 -0.02019 -0.07555 -4.52044 -0.44473 0 0 0 0 0 0.21008 0.00534 0 2.05365 -0.16853 0 -2.3716 0.00171 0.57894 -2.72581
GLU_157 -4.5712 0.48772 4.30769 -0.46279 0.27891 1.44429 1.52825 -2.09233 -0.02333 -0.14721 -1.4224 -3.04899 0 0 0 0 0 -0.09378 0.0092 0 3.82171 -0.32824 0 -2.7348 -0.28879 0.5487 -2.78739
ASN_158 -2.99459 0.23283 4.1831 -0.18773 0.02517 0.27942 1.37938 -1.83724 -0.02412 -0.15023 -1.87046 -0.40113 0 0 -0.63886 0 0 -0.0406 0.00911 0 1.53668 0.18265 0 -0.93687 -0.2927 0.422 -1.1242
ASN_159 -5.65138 0.59377 5.84946 -0.17971 0.01605 0.27437 2.10942 -2.73986 -0.03886 -0.26676 -1.40281 -0.27282 0 0 0 0 0 -0.00903 0.01779 0 1.93663 0.05347 0 -0.93687 0.33419 0.23548 -0.0775
LEU_160 -7.36197 1.05532 2.70603 -0.48556 0.14948 0.12276 1.64982 -2.18978 -0 -0 -0.08162 0.20078 0 0 0 0 0 -0.07063 0.49822 0.27203 0 -0.29158 0 0.18072 0.11259 0.49226 -3.04112
GLN_161 -3.79223 0.19787 3.22696 -0.27302 0.04969 0.22462 0.9998 -1.48959 -0.00148 -0.0147 -1.27473 -0.6204 0 0 0 0 0 -0.07965 0.0013 0 2.78526 -0.17641 0 -0.18838 -0.40959 0.55988 -0.2748
GLN_162 -4.59817 0.25343 5.1292 -0.24765 0.01916 0.1759 2.54418 -2.28255 -0.00247 -0.01302 -2.13905 -0.42659 0 0 -0.63886 -0.77112 0 0.04572 0.15831 0 2.84865 0.15491 0 -0.18838 0.06172 0.37887 0.46219
GLN_163 -8.48247 1.22476 6.55848 -0.58625 0.0879 0.38504 3.73308 -3.15273 -0.01104 -0.06051 -3.07957 -0.32394 0 0 -1.74329 0 0 -0.11454 0.24793 0 2.69957 0.09748 0 -0.18838 0.17032 0.64805 -1.8901
PHE_164 -8.55625 1.86523 2.36894 -0.92744 0.1273 0.25966 2.57684 -2.37961 -0 -0 -0.68247 -0.33061 0 0 0 0 0 -0.08479 0.00052 0 3.47538 0.17878 0 1.0402 -0.10973 0.9204 -0.25764
PHE_165 -7.66055 1.37667 3.24853 -0.89656 0.07816 0.39012 1.93215 -2.38091 -0.01104 -0.06051 -0.821 -0.02689 0 0 0 0 0 -0.04249 0.46222 0 2.24903 -0.10367 0 1.0402 -0.08875 0.76341 -0.55188
ARG_166 -8.11613 0.62078 7.61274 -0.44457 0.05332 0.21955 4.29073 -3.57131 -0 -0 -3.3154 0.34728 0 0 0 -1.90887 0 0.04661 0.22085 2.08692 0 -0.037 0 -1.2888 -0.22107 0.79895 -2.60539
GLU_167 -7.5478 0.73755 7.43224 -0.35585 0.08533 0.41896 2.65467 -3.57261 -0.04315 -0.38211 -2.02708 -0.66084 0 0 0 0 0 -0.03445 0.04379 0 3.27315 -0.11641 0 -2.7348 -0.28381 0.74168 -2.37155
PHE_168 -11.7166 2.27574 4.01817 -0.75075 0.18196 0.40932 3.14642 -3.39692 -0 -0 -2.38408 0.09241 0 0 0 0 0 0.12476 0.08403 0 2.70956 -0.02424 0 1.0402 -0.20241 1.11184 -3.28062
ALA_169 -3.99546 0.24079 4.11742 -0.02137 0 0 2.35763 -2.40286 -0 -0 -2.06314 -0.3564 0 0 0 0 0 -0.05692 0 0 0 -0.36443 0 1.8394 -0.3463 1.04122 -0.01042
TYR_170 -5.99452 0.5793 4.25927 -0.57691 0.26121 0.28341 2.03984 -2.45949 -0.00247 -0.01302 -1.30235 -0.34546 0 0 0 0 0 -0.01059 0.1559 0 2.93598 0.29291 0.00407 1.2797 -0.45902 0.34224 1.27
ASN_171 -5.45931 0.24237 5.78079 -0.19513 0.04234 0.30918 2.14096 -2.78188 -0.03688 -0.27965 -1.80478 -0.48438 0 0 0 -0.46929 0 -0.07844 0.15185 0 2.20208 -0.4421 0 -0.93687 -0.50902 0.25059 -2.35757
GLY_172 -2.03312 0.11901 2.42122 -5e-05 0 0 1.04021 -1.27993 -0 -0 -1.31546 -0.3935 0 0 0 0 0 -0.16841 0 0 0 -1.32193 0 0.83697 -0.70355 0.16669 -2.63186
ILE_173 -6.90862 0.77483 2.72931 -0.63247 0.39064 0.13236 2.14175 -2.04926 -0 -0 -1.42627 0.19644 0 0 0 0 0 -0.0049 0.04524 0.90143 0 -0.55027 0 0.73287 -0.55551 0.54333 -3.5391
ALA_174 -3.14246 0.27902 2.85463 -0.03115 0.0247 0 1.10966 -1.55546 -0.01798 -0.1058 -0.67775 -0.49 0 0 0 0 0 0.11328 0 0 0 -0.08901 0 1.8394 -0.02819 0.68689 0.7698
ILE_175 -7.3944 1.08763 0.32243 -0.4804 0.46684 0.09731 0.84648 -1.41419 -0 -0 -0.93877 0.45781 0 0 0 0 0 -0.08774 0.00165 0.46067 0 -0.32078 0 0.73287 -0.09301 0.52715 -5.72846
GLU_176 -3.79212 0.29874 4.01618 -0.20288 0.02028 0.29261 1.03952 -1.68562 -0.02739 -0.19506 -1.05287 -0.53952 0 0 0 0 0 0.02467 0.13243 0 2.91299 -0.03399 0 -2.7348 0.3153 0.56345 -0.64807
LYS_177 -3.85529 0.1688 5.08634 -0.31566 0.04406 0.16198 3.04572 -2.12952 -0.01101 -0.07328 -4.89815 -0.16057 0 0 0 -0.85832 0 0.04995 0.12502 2.09004 0 0.01148 0 -1.5107 0.50416 0.50336 -2.0216
ARG_178 -4.98486 0.4543 3.92771 -0.59827 0.09866 0.39335 1.48101 -1.8049 -0.03499 -0.29248 -1.45164 0.15084 0 0 0 -0.60468 0 -0.00022 0.095 2.36686 0 -0.16219 0 -1.2888 -0.16119 0.51522 -1.90125
HIS_D_179 -4.94413 0.21157 4.06921 -0.39448 0.0143 0.47143 2.78488 -2.13607 -0 -0 -3.31567 -0.37537 0 0 -0.95248 0 0 0.01963 0.00455 0 1.86876 -0.25889 0 -0.45461 -0.22048 0.82442 -2.78342
CYS_180 -6.65091 0.64594 4.24183 -0.16506 0.032 0.07926 2.65434 -2.33739 -0.01773 -0.11763 -2.57477 -1.04999 0 0 0 0 0 0.00468 0.03384 0.31561 0 -0.07193 0 3.6196 -0.22215 1.0463 -0.53414
VAL_181 -5.98709 0.70868 2.91581 -0.2647 0.1491 0.05432 2.45059 -2.0593 -0 -0 -1.95145 -0.30321 0 0 0 0 0 -0.07324 0.05606 0.3138 0 -0.80332 0 1.9342 -0.31597 0.97515 -2.20059
THR_182 -7.61822 1.60934 4.54135 -0.12646 0.03501 0.04277 2.71962 -2.82249 -0.00716 -0.09035 -2.19987 -0.18663 0 0 0 0 0 0.01519 0.00154 1.41186 0 -0.29731 2.31587 -1.0874 -0.36796 1.11519 -0.99611
SER_183 -5.01732 0.41608 4.4058 -0.02792 0 0.06509 2.37539 -2.27344 -0.02932 -0.15508 -2.24146 -0.19357 0 0 0 0 0 -0.01188 0.02407 0.05129 0 -0.53162 0.6 -0.77834 -0.31034 0.80957 -2.823
VAL_184 -6.01191 0.7172 1.18643 -0.26323 0.17905 0.05031 1.42203 -1.61664 -0.03844 -0.15746 -1.24863 0.17251 0 0 0 0 0 -0.07611 0.19016 0.22031 0 -0.38382 0 1.9342 -0.29177 0.39917 -3.61667
ASP_185 -4.35367 0.49452 4.37849 -0.10071 0.00392 0.2963 2.60509 -2.16942 -0.00394 -0.0146 -4.05603 -1.1812 0 0 -0.80426 0 0 0.07609 0.00699 0 2.27124 -0.13047 0 -2.3716 -0.02217 0.60367 -4.47175
LYS_186 -5.81694 1.0519 5.36565 -0.41547 0.04856 0.23184 1.97982 -2.15385 -0 -0 -1.97836 -0.02553 0 0 -0.80426 0 0 0.21556 0.18712 2.02681 0 0.25181 0 -1.5107 0.36871 1.02765 0.05031
GLU_187 -3.62937 0.71567 4.62386 -0.24395 0.04725 0.38541 1.57839 -1.76239 -0.01222 -0.09226 -1.48777 -0.56251 0 0 0 -0.48767 0 0.04482 0.08445 0 3.45072 0.12941 0 -2.7348 0.411 2.05816 2.5162
SER_188 -3.06345 1.07245 2.29357 -0.02165 0 0.04638 1.13338 -1.18553 -0.00863 -0.07869 0.54492 -0.82662 0 0 0 0 0 7.23194 0.00033 0.31221 0 -0.26802 0.60041 -0.77834 -0.14697 13.6806 20.5383
GLY_189 -3.19493 0.17074 3.41896 -0.00011 0 0 1.94193 -1.70042 -0.00158 -0.00781 -1.52777 -0.22783 0 0 0 0 0 0.03391 0 0 0 -1.09676 0 0.83697 0.18178 12.8425 11.6696
CYS_190 -8.42041 0.53112 5.47674 -0.07141 0.00438 0.06901 2.39887 -2.87441 -0 -1e-05 -2.62067 -0.3219 0 0 0 0 0 -0.00367 0.00089 0.42195 0 -0.04078 0 3.6196 0.45833 0.85319 -0.51917
LEU_191 -8.11558 0.8476 2.73087 -0.45496 0.14517 0.07911 2.73314 -2.54238 -0.0156 -0.11363 -2.32693 0.1783 0 0 0 0 0 -0.02042 0.2627 0.76987 0 -0.36458 0 0.18072 -0.11015 0.66166 -5.47511
VAL_192 -7.73273 0.9501 3.85127 -0.28695 0.25427 0.06787 2.77591 -2.8191 -0.01436 -0.05205 -2.57427 -0.3364 0 0 0 0 0 -0.02858 0.00731 0.17333 0 -0.65164 0 1.9342 -0.24877 0.52228 -4.20832
MET_193 -7.9546 0.46178 4.67845 -0.39259 0.14653 0.11514 3.06045 -2.4838 -0.01281 -0.07173 -2.7439 0.07852 0 0 0 0 0 0.06645 0.01103 1.28195 0 0.14912 0 0.60916 -0.09461 0.33944 -2.75602
TYR_194 -7.19251 0.6937 4.56154 -0.63251 0.05724 0.36737 3.09107 -2.54376 -0.01686 -0.08523 -2.89051 -0.25039 0 0 0 0 0 0.12291 0.09697 0 2.32185 -0.12493 0.01188 1.2797 0.46978 0.5916 -0.07111
ASP_195 -5.54956 0.46055 6.80322 -0.18116 0.02907 0.58365 3.31839 -2.94225 -0.04536 -0.28082 -4.22298 -1.25561 0 0 0 -0.64853 0 -0.06204 0.23833 0 2.44758 -0.54048 0 -2.3716 0.30493 0.58651 -3.32818
MET_196 -7.06884 0.38194 4.05504 -0.47164 0.19768 0.21198 2.78065 -2.51953 -0.00014 -0.00037 -2.42813 -0.30902 0 0 0 0 0 -0.0452 0.39123 1.73673 0 0.20361 0 0.60916 0.02679 0.40849 -1.83958
TYR_197 -10.3767 1.23897 4.75685 -0.63996 0.10594 0.32325 3.97647 -3.25253 -0.01508 -0.05588 -5.61997 -0.15138 0 0 0 -1.2532 0 0.03727 0.01183 0 2.0401 -0.22145 0.21102 1.2797 0.00099 0.71693 -6.88685
TYR_198 -9.20607 0.60987 5.27237 -0.61223 0.13889 0.337 3.10616 -3.30112 -0.01798 -0.1058 -4.39478 -0.16338 0 0 0 0 0 0.01876 0.0004 0 1.95044 -0.39918 9e-05 1.2797 -0.29728 0.72071 -5.06343
ASP_199 -7.58747 0.62003 10.7471 -0.24064 0.19123 0.85526 4.9037 -4.70178 -0.01464 -0.08499 -6.98591 -0.91379 0 0 -1.03495 -0.93779 0 -0.04701 0.13587 0 1.72965 -0.68194 0 -2.3716 -0.16913 0.5102 -6.07863
ASP_200 -4.22277 0.26522 6.3617 -0.20883 0.06198 0.67921 1.17424 -2.64537 -0.01638 -0.12178 -0.35162 -3.20585 0 0 0 0 0 -0.04572 0.13686 0 3.5988 -0.12069 0 -2.3716 -0.16036 0.53419 -0.65877
ASN_201 -3.79415 0.36991 5.84209 -0.20982 0.02426 0.33474 1.30626 -2.514 -0.05673 -0.2561 -2.15159 -0.60017 0 0 -0.41598 0 0 -0.04548 0.01952 0 2.15431 -0.57396 0 -0.93687 -0.37416 0.47738 -1.40055
ASP_202 -3.41228 0.16585 5.181 -0.12381 0.04342 0.39332 2.19248 -2.26888 -0.01464 -0.08499 -3.63139 -0.70054 0 0 0 -0.85832 0 -0.07335 0.00175 0 2.49197 -0.47973 0 -2.3716 -0.40831 0.42483 -3.53322
ASN_203 -5.30344 0.5453 6.84897 -0.17907 0.00203 0.26849 3.24691 -3.13849 -0.05673 -0.2561 -3.97913 -0.4327 0 0 -0.61897 -0.93779 0 -0.00598 0.02482 0 1.9292 0.30005 0 -0.93687 -0.0974 0.47139 -2.3055
PHE_204 -10.5828 1.00745 4.3984 -0.80508 0.08251 0.07806 2.00126 -3.34708 -0.03445 -0.10792 -2.51852 -0.4085 0 0 -0.81946 0 0 0.00494 0.00877 0 2.12184 0.13842 0 1.0402 -0.21267 0.49196 -7.46271
VAL_205 -8.25274 1.02868 1.1937 -0.30117 0.25164 0.06838 1.60181 -2.10346 -0 -0 -1.18926 -0.35718 0 0 0 0 0 0.15721 0.00486 0.15348 0 -0.5092 0 1.9342 -0.20973 0.43095 -6.09783
VAL_206 -7.93608 1.35662 1.38309 -0.35532 0.24504 0.08495 2.2305 -2.15788 -0 -0 -2.13495 -0.31881 0 0 0 0 0 0.02619 0.11002 0.33173 0 0.31978 0 1.9342 0.32705 0.56656 -3.98731
ALA_207 -4.81629 0.69161 2.55124 -0.02131 0 0 2.71461 -1.94775 -0 -0 -3.12417 -0.37514 0 0 0 0 0 0.02711 0 0 0 -0.40447 0 1.8394 0.28461 0.53373 -2.04681
SER_208 -4.41306 0.41426 4.09331 -0.02964 0 0.069 2.79696 -2.08283 -0.01865 -0.13422 -2.3512 -0.12641 0 0 0 0 0 -0.00322 0.00346 0.1294 0 -0.4609 0.6624 -0.77834 -0.07331 0.37092 -1.93209
LYS_209 -6.24317 0.50327 4.81566 -0.42407 0.06921 0.25915 2.98836 -2.31868 -0.00565 -0.01642 -2.51515 -0.09204 0 0 0 0 0 -0.04728 0.01649 1.95523 0 0.37383 0 -1.5107 0.1509 0.27571 -1.76534
SER_210 -5.94642 0.51845 4.33622 -0.03107 0.00239 0.02601 2.89664 -2.52346 -0.00649 -0.03186 -2.67099 0.07838 0 0 0 0 0 -0.04285 0.01452 0.6668 0 0.48066 0.60001 -0.77834 0.53265 0.20532 -1.67344
ASN_211 -7.21315 0.63942 5.94284 -0.18287 0.01756 0.32159 3.02097 -3.10846 -0.0241 -0.16988 -3.28221 -0.18593 0 0 0 -0.48767 0 0.12081 0.17741 0 3.74903 -0.45123 0 -0.93687 0.19868 0.24881 -1.60525
PHE_212 -10.8899 1.94089 3.34611 -0.61711 0.05915 0.33154 3.27328 -2.93956 -0.00158 -0.00781 -3.48914 0.10042 0 0 0 0 0 -0.05903 0.11299 0 2.4948 -0.17613 0 1.0402 -0.04429 1.34449 -4.18068
LEU_213 -6.43881 0.48968 4.34498 -0.45942 0.28652 0.08186 3.10113 -2.41502 -0.01049 -0.04247 -3.6775 0.3046 0 0 0 0 0 0.10714 0.00711 0.97405 0 -0.15953 0 0.18072 -0.20874 1.57187 -1.96233
ASN_214 -7.52534 1.02605 5.73711 -0.18794 0.04987 0.29677 2.5285 -3.21192 -0.01736 -0.0968 -0.80968 -0.26381 0 0 0 0 0 0.02858 0.01673 0 1.47378 0.32661 0 -0.93687 5.44903 1.62279 5.50611
PRO_215 -3.61654 0.83458 1.60231 -0.07848 0 0.04694 0.46706 -0.71915 -0 -0 -0.24375 0.59472 0 0 0 0 0 -0.09808 0.00015 0.45099 0 -0.50147 0 -2.4119 5.45466 1.46755 3.24959
GLU_216 -6.21317 0.4838 6.47372 -0.20937 0.06359 0.33944 2.63188 -2.65367 -0.00057 -0.01171 -0.9288 -0.50765 0 0 0 0 0 -0.00881 0.05094 0 2.89758 -0.09927 0 -2.7348 -0.05842 0.44101 -0.04429
LEU_217 -8.58001 1.63309 2.10509 -0.6917 0.30986 0.20321 1.61691 -2.17519 -0.01736 -0.0968 -0.63361 0.36657 0 0 0 0 0 0.07019 0.08178 0.3872 0 -0.15536 0 0.18072 -0.03544 1.60642 -3.82441
LYS_218 -6.27426 0.49779 5.19398 -0.49104 0.19598 0.33672 2.20982 -2.29272 -0.06769 -0.2823 -0.74727 -0.33373 0 0 0 0 0 4.61275 0.5356 1.86119 0 -0.02773 0 -1.5107 0.00404 15.4918 18.9123
VAL_219 -5.47997 1.00521 2.94266 -0.28072 0.27291 0.06522 2.16749 -2.09787 -0.01298 -0.04607 -1.13606 -0.4796 0 0 0 0 0 -0.07797 0.00074 0.25168 0 -0.70268 0 1.9342 0.0214 14.8725 13.22
ILE_220 -3.62564 0.40202 1.06376 -0.46232 0.3473 0.09827 0.53991 -1.1371 -0 -0 -0.42177 -0.0125 0 0 0 0 0 0.00558 0.00912 0.3247 0 -0.74886 0 0.73287 -0.36457 1.03164 -2.21758
ASN_221 -4.15057 0.14971 3.59796 -0.19105 0.01094 0.31964 2.04098 -1.94381 -0.01992 -0.13542 -2.23094 -0.78603 0 0 0 0 0 0.09841 0.16311 0 2.09311 -0.65079 0 -0.93687 0.3311 0.56451 -1.67595
ALA:CtermProteinFull_222 -2.8781 0.1783 1.47261 -0.03128 0 0 1.06268 -1.1763 -0 -0 -1.21817 -0.27766 0 0 -0.97779 0 0 0 0 0 0 0 0 1.8394 0.52303 0.38196 -1.10133
MET:NtermProteinFull_223 -2.34533 0.16663 1.50415 -0.3942 0.07721 0.02133 0.13459 -0.65389 -0.02904 -0.09692 -0.50327 1.14178 0 0 0 0 0 0.0395 0.0645 1.59261 0 0 0 0.60916 0 0.15108 1.47989
LYS_224 -3.97028 0.26351 2.33806 -0.47656 0.10965 0.27404 0.81094 -1.08283 -0.02904 -0.09692 -1.31743 0.0234 0 0 0 -0.62103 0 0.02857 0.02532 1.80742 0 -0.0501 0 -1.5107 -0.06226 0.34508 -3.19116
PHE_225 -4.75416 0.3618 4.26314 -0.62932 0.07813 0.37493 2.12146 -2.21983 -0.00506 -0.04535 -1.37464 0.11791 0 0 0 0 0 0.08043 0.04848 0 1.88954 -0.30408 0 1.0402 -0.23289 0.44234 1.25302
GLY_226 -2.49655 0.18018 2.59499 -4e-05 0 0 1.30316 -1.36235 -0 -0 -0.92818 -0.41043 0 0 0 0 0 -0.14595 0 0 0 0.36247 0 0.83697 0.09865 0.31377 0.3467
LYS_227 -3.10903 0.39148 3.46186 -0.30271 0.02504 0.13664 1.23347 -1.66365 -0 -0 -0.27708 -0.03875 0 0 0 0 0 -0.04789 0.00415 1.75646 0 -0.03342 0 -1.5107 0.03328 0.15021 0.20937
GLU_228 -5.88463 0.39734 7.09283 -0.42292 0.04937 0.83994 3.34836 -2.94067 -0.00431 -0.03727 -2.71879 -0.3997 0 0 0 -0.73254 0 -0.01546 0.00135 0 3.10437 -0.2812 0 -2.7348 -0.37764 0.18424 -1.53215
ILE_229 -6.02639 0.27671 5.21493 -0.49413 0.27052 0.1005 2.24 -2.69917 -0 -0 -1.18984 -0.04239 0 0 -0.81741 0 0 0.03798 0.04017 0.5892 0 -0.41159 0 0.73287 -0.15708 0.45047 -1.88463
ALA_230 -2.91251 0.11824 2.59097 -0.02386 0 0 1.22785 -1.60673 -0.00506 -0.04535 -1.22963 -0.34563 0 0 0 0 0 -0.05216 0 0 0 -0.32523 0 1.8394 -0.35249 0.59105 -0.53114
LYS_231 -5.65362 0.44254 7.41469 -0.31028 0.0259 0.14403 3.80756 -3.1455 -5e-05 -0.00081 -4.10621 0.12786 0 0 0 -0.73254 0 -0.04316 0.19675 2.14865 0 0.00598 0 -1.5107 -0.64949 0.58981 -1.24862
LYS_232 -6.77915 0.68866 6.70869 -0.47689 0.09651 0.27531 3.01948 -2.97541 -0.01119 -0.06975 -3.28274 0.1877 0 0 -0.44454 0 0 -0.07772 0.05033 2.52857 0 -0.08057 0 -1.5107 -0.54348 0.81283 -1.88404
ASN_233 -5.24833 0.56774 4.3158 -0.18026 0.02486 0.27342 1.80435 -2.30964 -0 -0 -1.00725 -0.37206 0 0 0 0 0 -0.08099 0.0017 0 1.46801 0.2593 0 -0.93687 -0.19662 0.6475 -0.96933
GLN_234 -7.12363 0.6193 7.68114 -0.6267 0.07169 0.64577 3.61795 -3.46933 -0.01039 -0.12361 -3.76299 -0.43092 0 0 0 -0.62103 0 0.1801 0.06094 0 2.56921 -0.14627 0 -0.18838 -0.03877 0.31274 -0.78319
ILE_235 -7.44847 0.39346 6.04994 -0.49816 0.32879 0.10132 2.52899 -3.22166 -0 -0 -1.87639 -0.02434 0 0 0 0 0 -0.0654 0.03217 0.59683 0 -0.4119 0 0.73287 -0.09132 0.3744 -2.49887
ILE_236 -10.6806 1.31097 3.65107 -0.49022 0.3405 0.09308 2.52889 -3.09584 -0.00458 -0.03709 -2.09444 0.09464 0 0 0 0 0 0.02288 0.26917 0.48208 0 -0.47871 0 0.73287 0.04106 0.70295 -6.61134
TYR_237 -9.48799 1.15921 4.52523 -0.5071 0.01961 0.1785 3.14754 -3.23221 -0.02363 -0.137 -2.27718 -0.30252 0 0 0 -0.45743 0 -0.00317 0.33156 0 3.47171 -0.38622 0.00189 1.2797 0.06677 0.97783 -1.6549
ARG_238 -7.68392 0.57271 8.22149 -0.791 0.10404 0.53339 3.50358 -3.8703 -0.02168 -0.19727 -3.44972 0.35421 0 0 -0.81741 0 0 -0.03308 0.07391 1.44744 0 -0.05098 0 -1.2888 -0.14284 0.81236 -2.72387
TYR_239 -9.30148 0.92267 5.21029 -0.83883 0.02682 0.27716 2.89776 -2.93631 -0 -0 -2.19213 -0.30155 0 0 0 0 0 0.05004 0.00034 0 1.73465 -0.42861 0.01392 1.2797 -0.07799 0.46302 -3.20054
ILE_240 -9.04326 1.03299 2.49803 -0.5137 0.46302 0.10106 2.2206 -2.52206 -0 -0 -1.6472 0.08451 0 0 0 0 0 -0.06463 0.04499 0.52096 0 -0.47478 0 0.73287 0.09972 0.32168 -6.1452
ILE_241 -7.16555 0.57139 4.80597 -0.51046 0.48827 0.10136 2.61878 -2.80214 -0.00453 -0.03628 -2.68841 0.08298 0 0 0 0 0 -0.05997 0.02954 0.48642 0 -0.45762 0 0.73287 0.0734 0.28103 -3.45294
LEU_242 -5.69231 0.47235 5.56619 -0.49043 0.25512 0.11974 2.97791 -2.77813 -0.01244 -0.06725 -3.4186 0.23853 0 0 0 0 0 0.04915 0.02865 0.314 0 -0.28389 0 0.18072 -0.1265 0.38337 -2.28384
LYS_243 -9.36488 0.79704 9.2295 -0.48885 0.13211 0.27985 3.93529 -3.9105 -0.00697 -0.03639 -6.2008 0.15704 0 0 0 0 0 0.07252 0.23805 2.42381 0 -0.00793 0 -1.5107 -0.39927 0.47988 -4.18121
ILE_244 -8.20539 0.67645 3.73281 -0.48633 0.27416 0.09664 2.43677 -2.73507 -0 -0 -1.45955 0.07607 0 0 0 0 0 -0.05789 0.00743 0.52608 0 -0.50247 0 0.73287 -0.1699 0.58657 -4.47073
GLN_245 -4.4361 0.25978 3.90613 -0.26729 0.03734 0.19148 1.94146 -2.03074 -0 -0 -1.22793 -0.4546 0 0 0 0 0 -0.07188 0.01201 0 2.77284 -0.26331 0 -0.18838 -0.15377 0.52719 0.55424
SER_246 -4.18628 0.64192 5.18896 -0.0379 0.01655 0.02872 2.09687 -2.3404 -0 -0 -3.03311 0.03434 0 0 0 0 0 -0.06319 0.07455 0.67465 0 -0.15688 1.75139 -0.77834 -0.42983 0.43494 -0.08303
PHE_247 -7.64197 0.89013 3.57068 -0.55604 0.1017 0.32236 1.20432 -2.32908 -0 -0 -1.33009 -0.31606 0 0 0 0 0 -0.04353 0.00723 0 1.89058 0.14261 0 1.0402 -0.16549 1.1773 -2.03516
GLU_248 -5.02019 0.84584 6.13167 -0.19361 0.02941 0.24802 2.33848 -2.33848 -0 -0 -3.91584 -0.56549 0 0 0 0 0 0.75463 0.23982 0 3.60502 -0.21054 0 -2.7348 -0.00357 1.41951 0.62988
TRP_249 -12.3894 1.92732 2.37544 -0.69919 0.19021 0.39277 1.77306 -2.60344 -0 -0 -0.46851 -0.54185 0 0 0 0 0 -0.00616 0.0244 0 2.67966 -0.04296 0 1.6906 0.90899 1.54015 -3.24893
PRO_250 -4.72551 0.90533 3.11365 -0.18124 0.0015 0.12684 1.12292 -1.51443 -0.00979 -0.09477 -1.94791 0.16181 0 0 0 0 0 0.10169 0.01452 0.49538 0 -1.03187 0 -2.4119 0.83775 1.17964 -3.8564
ALA_251 -3.94646 0.69214 1.55217 -0.02554 0.0001 0 0.62265 -1.45533 -0 -0 0.03575 -0.21639 0 0 0 0 0 -0.07958 0 0 0 -0.08854 0 1.8394 -0.29949 0.49919 -0.86994
ASN_252 -3.22937 0.19119 3.28076 -0.19411 0.03158 0.32482 1.29677 -1.65296 -0 -0 -1.52406 -0.91607 0 0 0 0 0 0.09493 0.01282 0 1.585 -0.51242 0 -0.93687 -0.19415 0.85293 -1.4892
THR_253 -5.83657 0.86741 3.76254 -0.2152 0.15647 0.08031 2.67275 -2.38181 -0 -0 -2.98744 -0.87711 0 0 0 0 0 -0.02535 0.02185 1.74759 0 -0.54543 2.30023 -1.0874 -0.10349 0.91785 -1.53279
ARG_254 -5.49954 0.39713 3.423 -0.46167 0.04705 0.22174 0.83269 -1.88088 -7e-05 -0.00095 -1.52933 0.57001 0 0 0 0 0 0.051 0.16787 2.01883 0 -0.02521 0 -1.2888 -0.14534 0.57468 -2.52779
ILE_255 -7.81743 1.10434 1.10247 -0.52887 0.41242 0.11604 1.19408 -1.82858 -0.01219 -0.07473 -1.03924 0.03478 0 0 0 0 0 0.06771 0.01595 0.51419 0 -0.21596 0 0.73287 0.12672 0.43216 -5.66327
PHE_256 -7.37683 0.82111 2.02975 -0.55085 0.30488 0.21741 1.12203 -1.62094 -0 -0 -0.84296 -0.12245 0 0 0 0 0 -0.07397 0.03628 0 4.17927 0.15519 0 1.0402 -0.08854 0.69817 -0.07225
SER_257 -4.91248 0.2993 5.87212 -0.02911 0 0.06761 3.46302 -2.65642 -0 -0 -2.87452 -0.46405 0 0 -2.0135 0 0 -0.00647 0.02939 0.11592 0 -0.52829 0.65205 -0.77834 -0.45257 0.5651 -3.65122
GLU_258 -7.22603 0.34082 7.20755 -0.20672 0.03246 0.28329 3.70321 -3.08251 -0 -0 -4.99959 -0.58974 0 0 0 -2.7567 0 -0.00956 0.01964 0 3.23017 -0.30747 0 -2.7348 -0.49991 0.26138 -7.33453
ARG_259 -5.72642 0.4271 6.45019 -0.89096 0.2066 0.69153 2.21306 -2.83775 -0 -0 -1.80963 0.09074 0 0 0 -0.34424 0 0.00852 0.05266 2.48927 0 -0.03922 0 -1.2888 -0.36824 0.24883 -0.42674
GLN_260 -6.82343 0.39267 6.14397 -0.25457 0.02853 0.19214 3.28478 -2.95448 -0.00658 -0.05081 -2.83429 -0.40172 0 0 -2.0135 0 0 0.08181 0.04167 0 2.91369 -0.16922 0 -0.18838 -0.20224 0.1967 -2.62327
LEU_261 -10.8415 1.92424 4.39473 -0.45297 0.15356 0.0988 2.90638 -3.34583 -0.01329 -0.14652 -2.16976 0.20972 0 0 0 0 0 0.08913 0.16287 0.4139 0 -0.26254 0 0.18072 -0.27006 0.67428 -6.29411
GLU_262 -7.23309 0.75407 8.65632 -0.30915 0.0572 0.35176 3.63163 -3.82201 -0 -0 -4.54424 -0.55821 0 0 0 -0.34424 0 0.00953 0.13168 0 3.05469 -0.07263 0 -2.7348 -0.1463 0.78294 -2.33486
ILE_263 -4.74358 0.28602 4.42856 -0.49051 0.30124 0.09754 1.71007 -2.19626 -0 -0 -0.73665 0.08265 0 0 0 0 0 -0.05248 0.04123 0.4854 0 -0.47958 0 0.73287 0.01825 0.35215 -0.16308
ARG_264 -5.95679 0.2714 3.84432 -1.71642 0.47625 1.91042 1.8637 -1.96687 -0 -0 -1.00192 -1.98248 0 0 0 0 0 -0.045 0.12665 3.03992 0 -0.19554 0 -1.2888 -0.109 0.4363 -2.29384
PHE_265 -9.801 1.56032 3.54156 -0.717 0.08015 0.42792 2.53382 -2.63636 -0 -0 -2.82664 0.16456 0 0 -0.44454 0 0 0.03667 0.20435 0 2.09658 -0.16695 0 1.0402 -0.2041 0.89611 -4.21434
ASN_266 -2.28303 0.12598 3.59333 -0.32336 0.05398 0.65967 1.3696 -1.5765 -0 -0 -1.45238 -0.89944 0 0 0 0 0 0.07856 0.01477 0 1.59282 -1.03656 0 -0.93687 -0.33712 0.8452 -0.51136
SER_267 -4.69469 0.41899 4.29892 -0.02485 0 0.05975 1.42465 -1.87718 -0.01459 -0.16129 -0.68585 -0.78348 0 0 0 0 0 -0.01625 0.1447 0.37625 0 -0.26429 0.61376 -0.77834 -0.05952 0.40749 -1.61583
SER_268 -4.16396 0.39477 4.84745 -0.03103 0 0.05451 3.18109 -2.18176 -0 -0 -2.65943 -1.01809 0 0 -1.46542 0 0 -0.03132 0.02029 0.93587 0 0.21499 0.60293 -0.77834 0.20194 0.37395 -1.50156
ARG_269 -6.1498 0.34111 6.7481 -0.57793 0.09134 0.37635 2.81233 -2.7834 -0.01037 -0.06704 -2.64933 0.02917 0 0 0 -1.12456 0 -0.07761 0.13573 2.80689 0 -0.1906 0 -1.2888 -0.25725 0.48154 -1.3541
SER_270 -3.26601 0.25988 4.03151 -0.028 0 0.04468 1.73759 -1.85683 -0 -0 -0.94167 -1.08893 0 0 -0.51406 0 0 0.09062 2e-05 0.23913 0 -0.07394 0.60508 -0.77834 -0.50285 0.40542 -1.63669
GLN_271 -7.17615 0.49992 6.54187 -0.23367 0.02806 0.17405 3.59707 -3.12025 -0.00125 -0.01365 -3.233 -0.45434 0 0 -0.95137 0 0 0.02982 0.05132 0 2.89964 -0.06621 0 -0.18838 -0.34659 0.42137 -1.54172
ILE_272 -10.4506 1.57064 4.45812 -0.55784 0.54766 0.11172 2.83002 -3.32226 -6e-05 -0.00112 -1.602 0.02748 0 0 0 0 0 -0.04732 0.07834 0.52952 0 -0.48978 0 0.73287 -0.02831 0.81087 -4.80201
ARG_273 -5.84621 0.1388 7.0854 -0.70562 0.08639 0.45735 3.15676 -3.16961 -0.01064 -0.07526 -3.83381 0.31015 0 0 0 -1.02745 0 0.05809 0.11913 2.85174 0 -0.12304 0 -1.2888 -0.14729 0.83445 -1.12945
SER_274 -3.92429 0.21962 4.78912 -0.02685 0 0.06237 2.39465 -2.38588 -0 -0 -1.83266 -0.60167 0 0 0 0 0 0.05886 0.0006 0.66519 0 0.34534 0.60019 -0.77834 -0.06075 0.42074 -0.05377
VAL_275 -8.94721 1.12525 3.45892 -0.32313 0.29865 0.07425 2.98152 -3.00829 -0 -0 -2.01519 -0.16386 0 0 0 0 0 -0.04537 0.0541 0.05684 0 -0.28088 0 1.9342 0.07415 0.31157 -4.41448
LEU_276 -8.80422 0.6607 3.23973 -0.48145 0.20956 0.11478 2.74064 -2.80559 -0 -0 -2.61923 0.20465 0 0 0 0 0 0.03432 0.13923 0.32888 0 -0.27965 0 0.18072 -0.21421 0.46027 -6.89088
ALA_277 -4.26492 0.20982 4.86049 -0.02134 0 0 2.77207 -2.6106 -0 -0 -2.67001 -0.35415 0 0 0 0 0 0.09448 0 0 0 -0.27353 0 1.8394 -0.3858 0.3934 -0.4107
THR_278 -6.10367 0.43709 6.06487 -0.20239 0.20822 0.07626 3.07297 -2.94874 -0 -0 -2.46997 -0.45799 0 0 0 -0.45743 0 -0.02229 0.03682 0.06371 0 -0.02558 2.28117 -1.0874 -0.13998 0.30122 -1.37311
LEU_279 -10.2457 0.98483 4.72355 -0.51001 0.35837 0.12408 3.16563 -3.18334 -0.01054 -0.05358 -3.08807 0.24601 0 0 0 0 0 0.38187 0.01306 0.28027 0 -0.31076 0 0.18072 -0.12121 0.54522 -6.51956
LEU_280 -6.99034 0.76243 6.10765 -0.62808 0.27338 0.20608 2.87648 -3.32453 -1e-05 -6e-05 -2.24856 -0.0784 0 0 0 0 0 -0.01282 0.19449 1.43582 0 -0.20358 0 0.18072 -0.18923 0.6956 -0.94297
ASN_281 -3.7901 0.15603 4.17066 -0.18551 0.04707 0.2755 1.70778 -2.1425 -0.00603 -0.08099 -0.88372 -0.32399 0 0 0 0 0 0.14681 0 0 1.54781 0.06322 0 -0.93687 -0.05049 0.49526 0.20995
LYS_282 -4.94454 0.30489 4.54513 -0.3215 0.05042 0.17817 1.35686 -2.21037 -0.00114 -0.01107 -1.01733 -0.20084 0 0 0 0 0 -0.08014 0.09505 1.6735 0 -0.00719 0 -1.5107 -0.17695 0.33487 -1.94289
ASN_283 -5.59038 0.34779 6.12355 -0.20102 0.04061 0.33406 2.23154 -2.90994 -1e-05 -6e-05 -2.43205 -1.02245 0 0 0 -1.13665 0 0.08649 0.00302 0 2.12532 -1.0181 0 -0.93687 -0.57818 0.37034 -4.16298
ILE_284 -6.94288 0.59811 3.59621 -0.62566 0.30242 0.1342 1.76729 -2.17999 -0.02201 -0.16223 -1.69049 0.13154 0 0 0 0 0 -0.02405 0.08893 0.85779 0 -0.49296 0 0.73287 -0.41278 0.81564 -3.52806
ILE_285 -9.36596 1.48559 2.28671 -0.46261 0.45606 0.08027 1.46314 -2.31689 -0.01139 -0.06729 -0.70452 0.22418 0 0 0 0 0 -0.00104 0.03078 0.80184 0 -0.37304 0 0.73287 0.00979 1.18732 -4.54419
ARG_286 -5.66721 0.59527 4.52799 -0.62246 0.14165 0.30169 2.30207 -2.132 -0.00139 -0.02422 -2.88266 0.35264 0 0 0 0 0 0.00682 0.25526 2.15508 0 -0.04175 0 -1.2888 -0.08095 0.8492 -1.25376
TYR_287 -7.38455 1.20171 0.95849 -0.65039 0.03124 -0.00132 0.79886 -1.73474 -0.0128 -0.09928 -0.51089 -0.46636 0 0 0 0 0 0.08696 0.0042 0 1.99423 -0.08273 0.01352 1.2797 0.34625 0.53438 -3.69351
THR_288 -4.93027 1.04472 3.41183 -0.20614 0.09589 0.08993 2.41426 -2.16073 -0.00116 -0.00442 -0.95142 -1.56082 0 0 -0.56462 0 0 0.00414 0.38466 0.24492 0 0.15484 2.31447 -1.0874 0.51828 0.47059 -0.31844
LYS_289 -2.31522 0.08445 1.97341 -0.41609 0.06146 0.22151 0.45929 -0.93589 -0 -0 0.12885 0.0774 0 0 0 0 0 -0.11811 0.00563 1.38919 0 -0.02755 0 -1.5107 -0.10445 0.22132 -0.80549
ASN_290 -2.87585 0.50035 2.34233 -0.19792 0.04502 0.32195 0.87286 -1.173 -0 -0 -0.38826 -0.42165 0 0 -0.56462 0 0 -0.06749 0.02098 0 1.97029 -0.48358 0 -0.93687 -0.64136 0.30164 -1.37516
THR_291 -5.16159 1.22389 3.30589 -0.22644 0.18834 0.09851 2.68959 -2.13721 -0.01395 -0.1037 -0.38244 -1.24962 0 0 -0.55356 0 0 0.19669 0.04381 1.56836 0 -0.19275 2.32798 -1.0874 -0.37784 1.17045 1.32701
PRO_292 -2.16048 0.47945 1.66405 -0.0746 0 0.04571 0.27013 -0.74103 -0 -0 -0.01103 0.55839 0 0 0 0 0 -0.20196 0.04243 0.40544 0 -0.63438 0 -2.4119 -0.06838 1.28238 -1.5558
GLY_293 -3.74692 0.52798 2.60777 -0.00126 0 0 1.35331 -1.64114 -0 -0 -0.38525 -0.33689 0 0 -0.55356 0 0 -0.09503 0 0 0 -1.23271 0 0.83697 0.14984 0.47711 -2.03979
TYR_294 -9.41433 1.12617 1.98188 -0.54974 0.03417 0.25172 2.08916 -2.1856 -0.00594 -0.03309 -2.86005 -0.11777 0 0 0 -0.6047 0 0.04692 0.02318 0 2.2172 -0.17682 0.10547 1.2797 0.10293 0.32833 -6.36123
PHE_295 -8.27427 0.64512 4.74976 -0.54691 0.09175 0.26981 2.93756 -3.02086 -0.00189 -0.03879 -3.20412 0.04845 0 0 0 0 0 0.11322 0.11867 0 2.11804 -0.32584 0 1.0402 -0.29725 0.40036 -3.17699
VAL_296 -8.18672 1.12943 2.73637 -0.29117 0.31184 0.06132 2.44026 -2.64481 -0.00979 -0.09477 -2.97475 0.0746 0 0 0 0 0 -0.07284 0.10762 0.0898 0 -0.45724 0 1.9342 -0.43444 0.53114 -5.74994
CYS_297 -6.2695 0.6007 3.75351 -0.05043 0 0.01609 0.8542 -1.9296 -0.0319 -0.22526 -1.42655 0.03957 0 0 0 0 0 -0.04395 0.02721 0.32401 0 0.2285 0 3.6196 -0.60359 0.54225 -0.57514
LYS_298 -3.75771 0.27691 3.15375 -0.40959 0.08021 0.21887 1.21244 -1.39207 -0.00029 -0.00114 -1.50274 0.09774 0 0 -0.75474 0 0 0.32641 0.03471 1.8649 0 0.17498 0 -1.5107 -0.33895 0.47169 -1.7553
ASP_299 -4.95392 0.25043 6.17631 -0.08975 0.01642 0.25622 2.5456 -2.5129 -0.00829 -0.02536 -4.16339 -0.04462 0 0 0 -0.65939 0 -0.00161 0.16005 0 2.37655 0.39694 0 -2.3716 0.15091 0.46433 -2.03707
VAL_300 -5.78292 0.45203 2.90366 -0.30791 0.21298 0.0638 1.72992 -1.8902 -0 -0 -0.56282 -0.43674 0 0 0 0 0 -0.00667 0.00071 0.08219 0 -0.4549 0 1.9342 -0.03435 0.33358 -1.76344
GLY_301 -3.17 0.33159 2.67153 -0.0002 0 0 1.19427 -1.52912 -0.00081 -0.01956 -1.51779 -0.15333 0 0 0 0 0 -0.07124 0 0 0 -0.98903 0 0.83697 -0.11127 0.23212 -2.29587
PHE_302 -8.10788 0.58711 2.66928 -0.83925 0.13593 0.1286 1.12808 -2.21191 -0.00121 -0.02992 0.17317 -0.66229 0 0 0 0 0 0.15132 0.00042 0 2.09972 -0.26623 0 1.0402 0.24951 0.35929 -3.39606
SER_303 -3.15664 0.27606 2.11021 -0.02055 0 0.03473 0.75431 -1.24945 -0.03072 -0.18001 -0.51886 -1.05976 0 0 -1.00441 0 0 0.14156 0.01837 1.03844 0 0.00567 0.62871 -0.77834 1.63253 0.62082 -0.73732
PHE_304 -8.51055 1.25794 4.0317 -0.54003 0.04464 0.25949 2.65254 -2.60272 -0.03072 -0.18001 -1.83022 0.00637 0 0 0 0 0 0.14461 0.01978 0 2.01881 -0.28981 0 1.0402 1.30967 1.02132 -0.17699
PHE_305 -7.83983 0.73056 4.3173 -0.56541 0.03915 0.2528 2.67611 -2.68088 -0 -0 -1.71881 -0.09497 0 0 -0.68891 0 0 -0.00179 0.02907 0 2.39122 0.05857 0 1.0402 -0.26272 0.82215 -1.49619
HIS_D_306 -5.66541 0.50492 5.38134 -0.43516 0.01529 0.53552 2.31772 -2.55294 -0.01478 -0.11626 -0.78845 -0.29823 0 0 0 -1.1443 0 -0.01818 0.0373 0 2.16371 -0.07388 0 -0.45461 -0.20045 0.47053 -0.33633
LYS_307 -5.88924 0.36533 7.26849 -0.77737 0.34282 0.49613 3.35359 -3.09298 -0.01339 -0.11277 -3.42825 0.16919 0 0 0 -0.73375 0 0.39333 0.16911 1.90872 0 -0.18096 0 -1.5107 -0.19858 0.7623 -0.70898
THR_308 -7.93381 1.07804 7.24457 -0.19172 0.08521 0.06198 3.71129 -3.5906 -0.03491 -0.21219 -2.76077 -0.00381 0 0 0 0 0 0.16261 0.00011 0.06291 0 0.01924 2.35245 -1.0874 -0.01897 0.95598 -0.09975
GLN_309 -4.85182 0.43294 5.69834 -0.26252 0.04656 0.20751 2.36225 -2.77305 -0.01478 -0.11626 -1.82724 -0.41751 0 0 0 0 0 0.04099 0.11235 0 2.72414 -0.01052 0 -0.18838 0.00346 0.79844 1.9649
ASP_310 -3.84095 0.1663 5.50237 -0.10612 0.00828 0.32301 2.59631 -2.3623 -0 -0 -2.36307 -0.41747 0 0 0 -0.73375 0 -0.05672 0.03923 0 1.73487 0.01247 0 -2.3716 -0.29365 0.5576 -1.6052
ASN_311 -4.76746 0.35425 4.2929 -0.19675 0.04875 0.31198 1.49313 -2.16802 -0 -0 -1.76356 -0.46559 0 0 0 0 0 -0.04434 0.03629 0 2.09374 -0.50041 0 -0.93687 -0.56112 0.41507 -2.358
LEU_312 -2.75436 0.2175 3.09602 -0.53305 0.24619 0.16869 1.24113 -1.50215 -0 -0 -1.6752 -0.0608 0 0 0 0 0 -0.09193 0.13364 0.34941 0 0.61714 0 0.18072 -0.14257 0.32392 -0.18571
LYS_313 -6.62805 0.57599 6.13423 -0.5097 0.15658 0.29258 2.50919 -2.73394 -0.02755 -0.14273 -3.35643 0.07867 0 0 -0.75474 0 0 0.11936 0.07509 1.78448 0 -0.04534 0 -1.5107 0.1563 0.38551 -3.44119
VAL_314 -3.56999 0.2914 2.81853 -0.27474 0.15978 0.06017 1.47431 -1.51459 -0 -0 -2.11477 -0.3972 0 0 0 0 0 -0.0602 0.02473 0.18896 0 -0.69783 0 1.9342 -0.20054 0.33179 -1.54599
LYS_315 -8.30701 1.04485 6.3422 -0.29077 0.04334 0.14045 2.26894 -2.87196 -0.02071 -0.07986 -1.9147 -0.13912 0 0 0 0 0 -0.0081 0.09232 1.98114 0 0.06355 0 -1.5107 -0.17457 0.36974 -2.97099
TYR_316 -8.20632 0.93721 4.11681 -0.88921 0.04985 0.4022 2.62276 -2.57296 -0 -0 -2.1953 -0.34187 0 0 0 0 0 -0.00937 0.1898 0 1.55171 -0.47407 0.05089 1.2797 0.09269 0.59914 -2.79633
ALA_317 -3.65328 0.57904 1.11913 -0.02135 0 0 0.94682 -1.17549 -0 -0 -0.41919 -0.3864 0 0 0 0 0 0.0435 0 0 0 -0.5133 0 1.8394 0.09809 0.51902 -1.02401
LYS_318 -4.19423 0.21781 3.44374 -0.2948 0.02862 0.14591 2.3774 -1.71925 -0 -0 -1.69825 -0.22907 0 0 0 0 0 -0.02224 0.03654 2.26023 0 0.22067 0 -1.5107 -0.03355 0.24545 -0.72571
LEU_319 -5.15619 0.26548 1.26808 -0.55737 0.11676 0.1488 0.31029 -1.23853 -0 -0 -0.05336 0.19523 0 0 0 0 0 -0.06173 0.00823 0.56302 0 -0.33526 0 0.18072 -0.0584 0.24527 -4.15898
SER_320 -2.36287 0.1062 2.44349 -0.02351 0 0.02212 0.84701 -1.15613 -0.00487 -0.04814 -0.82353 0.0301 0 0 0 0 0 0.01638 0.00247 0.37182 0 0.33207 0.60429 -0.77834 0.33465 0.22895 0.14215
THR_321 -4.11526 0.33236 2.98411 -0.21315 0.16347 0.09659 2.16471 -1.69927 -0 -0 -1.23887 -1.52519 0 0 0 0 0 0.03133 0.00126 0.14968 0 0.13401 2.28214 -1.0874 0.52984 0.47972 -0.52991
LEU_322 -5.39364 0.96119 0.22747 -0.83107 0.49004 0.26964 0.42469 -1.15597 -0 -0 -0.26845 0.16289 0 0 0 0 0 -0.00729 0.44463 1.52566 0 -0.16142 0 0.18072 0.37032 0.82339 -1.93718
ILE_323 -5.39874 0.39105 3.80731 -0.46649 0.38094 0.09746 2.23803 -2.06154 -0 -0 -2.09001 0.03343 0 0 0 0 0 0.01176 0.05383 0.37153 0 -0.71054 0 0.73287 0.03759 0.61582 -1.95572
LYS_324 -4.47377 0.41871 3.55712 -0.37596 0.06794 0.16334 0.96626 -1.5529 -0 -0 -3.27099 0.12786 0 0 0 -0.30588 0 -0.03035 0.05269 1.81138 0 0.06627 0 -1.5107 -0.23786 0.49418 -4.03268
LYS_325 -5.27795 0.34014 4.97765 -0.62155 0.22575 0.26765 2.18468 -1.97596 -0 -0 -1.66935 0.11558 0 0 0 0 0 0.16869 0.00946 2.34698 0 0.12439 0 -1.5107 -0.01748 0.60252 0.29049
LEU_326 -4.85519 0.46132 2.28514 -0.69915 0.46524 0.28687 0.4262 -1.51816 -0 -0 -0.7146 -0.09298 0 0 0 0 0 0.05225 0.06184 0.98007 0 0.04815 0 0.18072 0.06661 0.71483 -1.85083
LEU_327 -9.05171 1.24752 2.99115 -0.47878 0.18262 0.09085 2.07037 -2.43425 -0.01665 -0.15979 -2.32806 0.2843 0 0 0 0 0 0.17874 0.02637 0.47763 0 -0.23538 0 0.18072 -0.22694 0.80221 -6.39908
SER_328 -4.97533 0.63783 4.40093 -0.02956 0 0.0528 2.41444 -2.35379 -0 -0 -1.60232 -1.13817 0 0 -0.86452 -0.19359 0 -0.01671 0.07174 1.09768 0 -0.30942 0.62863 -0.77834 -0.28377 0.81251 -2.42897
GLN_329 -3.80979 0.43972 2.76436 -0.71538 0.28614 1.06404 0.84283 -1.64723 -0.00296 -0.06372 -0.28191 -2.22791 0 0 0 0 0 -0.02677 0.04244 0 2.77967 -0.01214 0 -0.18838 0.03682 0.57302 -0.14717
ASP_330 -2.45044 0.50086 3.5484 -0.11471 0.00967 0.34692 0.94638 -1.45614 -0 -0 -1.52225 -0.56998 0 0 -0.86452 -0.19359 0 0.12644 0.06492 0 2.04079 -0.00066 0 -2.3716 -0.09726 0.47018 -1.58658
ASP_331 -3.82817 0.66927 5.5551 -0.24804 0.09313 0.84179 3.51627 -2.60512 -0 -0 -4.02571 -1.00417 0 0 -0.56957 -0.5453 0 0.04678 0.02505 0 1.89417 -0.85677 0 -2.3716 0.08844 0.62968 -2.69478
ALA_332 -3.19606 0.50746 3.07852 -0.02578 0.0016 0 1.98955 -1.79717 -0 -0 -1.42242 -0.4114 0 0 0 0 0 -0.09837 0 0 0 -0.12915 0 1.8394 0.02425 0.58661 0.94702
SER_333 -3.75743 0.31697 4.87255 -0.03667 9e-05 0.04875 2.77737 -2.40469 -0 -0 -3.71242 -0.49603 0 0 -0.56957 -0.5453 0 -0.07781 0.00611 0.15948 0 -0.2713 1.73839 -0.77834 -0.55783 0.44246 -2.84523
VAL_334 -6.97505 1.19389 3.78148 -0.27652 0.13013 0.04745 3.18931 -2.80967 -0 -0 -1.79979 0.32394 0 0 0 0 0 -0.01619 0.09589 0.71029 0 0.06704 0 1.9342 -0.41268 0.52232 -0.29396
PHE_335 -10.3518 1.78705 4.05598 -0.75543 0.12669 0.41531 2.60377 -3.5785 -0.01674 -0.14096 -2.17609 0.05765 0 0 0 0 0 0.00884 0.34866 0 2.52309 -0.0098 0 1.0402 -0.07673 0.90007 -3.23876
ALA_336 -2.75478 0.11583 2.83109 -0.02193 0 0 1.22942 -1.66105 -0.00068 -0.01856 0.06768 -0.35034 0 0 0 0 0 -0.02962 0 0 0 -0.24038 0 1.8394 -0.21379 0.68307 1.47536
ASN_337 -5.1897 0.17263 4.33793 -0.18238 0.03315 0.2797 1.91568 -2.24185 -0.00339 -0.05934 -0.68725 -0.26502 0 0 0 0 0 -0.03811 0.00744 0 1.62435 0.16102 0 -0.93687 -0.11695 0.27861 -0.91035
ILE_338 -7.70125 0.8953 3.45795 -0.68189 0.81169 0.16544 2.01818 -2.34407 -0 -0 -1.58049 -0.26339 0 0 0 0 0 -0.05978 0.06826 1.73142 0 0.34086 0 0.73287 0.16912 0.69841 -1.54137
ASP_339 -3.95539 0.2619 6.18821 -0.11932 0.03251 0.3779 3.16222 -2.56606 -0.01674 -0.14096 -4.26869 -0.62175 0 0 -1.32537 0 0 -0.04772 0.01668 0 2.96078 -0.56993 0 -2.3716 0.34014 0.91976 -1.74343
SER_340 -4.0541 0.74834 2.86066 -0.0157 0 0.03051 1.24512 -1.49368 -0 -0 -1.35798 -1.05433 0 0 0 0 0 -0.00376 0.00243 0.60201 0 -0.37073 0.64542 -0.77834 0.93295 0.7946 -1.26657
THR_341 -3.44671 0.46768 2.77972 -0.10575 0.08525 0.0688 1.47357 -1.55182 -0.01368 -0.09607 -2.44815 -0.5141 0 0 0 0 0 0.11992 0.01361 0.14868 0 -0.70252 2.26988 -1.0874 0.48197 0.62141 -1.4357
VAL_342 -4.81905 0.61884 1.38752 -0.27694 0.15172 0.05562 0.67314 -1.44002 -0 -0 -0.05064 0.36702 0 0 0 0 0 -0.1136 0.02081 0.19509 0 -0.02811 0 1.9342 -0.439 0.53698 -1.22643
HIS_D_343 -4.24153 0.45448 2.60342 -0.41925 0.10079 0.48147 1.3133 -1.66083 -0 -0 -1.26417 -0.45372 0 0 0 0 0 0.17612 0.06375 0 2.57945 0.03317 0 -0.45461 -0.21416 0.83604 -0.06627
LEU_344 -6.75448 1.13426 5.04675 -0.60861 0.2702 0.156 2.63987 -2.54616 -0 -0 -2.15236 0.38775 0 0 0 0 0 0.12365 0.31308 0.48494 0 -0.12144 0 0.18072 -0.2499 1.26478 -0.43095
ASP_345 -4.34796 0.45318 5.85819 -0.10203 0.00393 0.27857 1.79698 -2.40862 -0.00343 -0.01834 -4.16393 -0.27606 0 0 0 -0.30588 0 -0.03575 0.05998 0 2.69539 -0.10546 0 -2.3716 -0.3382 1.0044 -2.32663
LYS_346 -7.51418 0.31565 6.79231 -0.49045 0.17472 0.31171 3.00436 -3.00142 -0 -0 -1.86153 -0.06597 0 0 0 0 0 0.03807 0.2786 2.07826 0 0.15503 0 -1.5107 0.0212 0.41396 -0.86036
PHE_347 -7.95072 0.84848 2.8647 -0.5665 0.03557 0.23982 2.78153 -2.27599 -0 -0 -3.0785 0.04911 0 0 0 0 0 0.10923 0.29604 0 1.89665 -0.31978 0 1.0402 -0.118 0.48633 -3.66183
LYS_348 -6.0708 0.59223 4.30511 -0.63536 0.2264 0.34021 2.42227 -1.91215 -0 -0 -2.94234 -0.00902 0 0 0 0 0 0.00616 0.11026 3.40283 0 0.01854 0 -1.5107 -0.2413 0.54059 -1.3571
GLY_349 -3.88343 0.32003 3.10967 -0.00101 0 0 2.38131 -1.79002 -0.01958 -0.07347 -2.60537 -0.33179 0 0 0 0 0 0.12977 0 0 0 -0.23993 0 0.83697 0.3158 0.4725 -1.37856
ILE_350 -6.20808 0.66117 3.56153 -0.62017 0.4571 0.11937 2.89693 -2.3168 -0 -0 -3.442 0.3131 0 0 0 0 0 0.13455 0.10095 0.98829 0 -0.76484 0 0.73287 0.16939 0.65246 -2.56416
GLU_351 -6.88701 0.58014 7.53197 -0.21537 0.03126 0.30025 4.20644 -3.3938 -0.04005 -0.18585 -5.11961 -0.51377 0 0 0 0 0 0.0641 0.0426 0 3.90168 0.05351 0 -2.7348 -0.18541 0.74858 -1.81512
ALA_352 -4.74753 0.48416 2.94733 -0.0269 0.00211 0 2.80682 -2.09385 -0.01196 -0.07001 -3.16625 -0.39905 0 0 0 0 0 -0.06264 0 0 0 0.61483 0 1.8394 0.42937 0.40841 -1.04575
LYS_353 -8.79712 0.97967 7.68687 -0.48555 0.07379 0.28103 4.3519 -3.48372 -0.00539 -0.01649 -6.09419 -0.03187 0 0 0 0 0 0.12833 0.13715 2.07898 0 0.24123 0 -1.5107 0.39922 0.4483 -3.61856
PHE_354 -10.8451 1.33738 4.01929 -0.61996 0.12167 0.3488 2.81866 -3.16277 -0.00709 -0.02186 -3.04814 0.18709 0 0 0 0 0 0.21837 0.06188 0 1.94819 -0.32139 0 1.0402 -0.17421 0.97767 -5.12133
PHE_355 -9.83575 1.03542 6.60301 -0.52304 0.03195 0.23623 4.42014 -3.40803 -0 -0 -3.30935 -0.03846 0 0 0 0 0 -0.05664 0.02211 0 2.48413 -0.1039 0 1.0402 -0.16433 1.10704 -0.45926
ASP_356 -5.80573 0.74804 6.76598 -0.25141 0.00805 0.81103 3.26817 -3.00152 -0 -0 -3.64975 0.11467 0 0 0 -0.53424 0 -0.05948 0.04635 0 3.33241 0.0704 0 -2.3716 -0.19759 0.82125 0.11501
GLU_357 -3.62864 0.2963 4.66892 -0.35226 0.10591 0.43649 0.85975 -1.94368 -0.02809 -0.15323 -0.57855 -0.70272 0 0 0 0 0 -0.07249 0.03727 0 3.39279 -0.23669 0 -2.7348 -0.41339 0.48678 -0.56035
ASN_358 -5.79398 0.58129 5.99304 -0.20371 0.02108 0.33217 1.73562 -2.62568 -0.04058 -0.23227 0.33504 -0.60223 0 0 0 -1.13665 0 -0.06718 0.14251 0 2.46092 -0.44833 0 -0.93687 -0.12718 0.41012 -0.20288
LYS_359 -4.46018 0.2859 5.33474 -0.50435 0.10428 0.33508 2.91543 -2.29258 -0.00086 -0.00232 -3.60578 -0.2264 0 0 0 -0.53424 0 -0.0947 0.07697 1.76866 0 -0.13838 0 -1.5107 -0.10037 0.51301 -2.13679
LYS_360 -6.44154 0.71515 7.71581 -0.29857 0.02744 0.15497 3.55046 -3.14493 -0.0357 -0.16234 -5.31594 -0.11805 0 0 0 -0.65939 0 0.00034 0.46688 2.37764 0 0.09293 0 -1.5107 -0.23284 0.85694 -1.96142
HIS_D_361 -5.04789 0.37681 2.78299 -0.57866 0.07091 0.4561 0.77753 -1.86938 -0.00086 -0.00232 -0.03776 -0.52798 0 0 0 0 0 -0.02897 0.00037 0 2.67968 -0.11212 0 -0.45461 0.06963 0.78792 -0.65861
PHE_362 -9.73984 1.17392 3.92325 -1.08596 0.10798 0.43504 2.65597 -2.81974 -0.01904 -0.08055 -1.93751 0.05042 0 0 0 0 0 0.05386 0.3784 0 2.46254 -0.03949 0 1.0402 0.58086 0.66891 -2.19076
LEU_363 -9.81058 1.66387 3.43374 -0.65002 0.26161 0.19248 2.41731 -2.84676 -2e-05 -6e-05 -2.01212 0.21987 0 0 0 0 0 0.1802 0.60667 0.81598 0 -0.10557 0 0.18072 0.54298 1.06595 -3.84376
ASN_364 -4.02066 0.32396 3.97282 -0.27572 0.08462 0.46073 2.30616 -2.08874 -0.0487 -0.22905 -2.17912 -0.88815 0 0 0 0 0 -0.04481 0.04544 0 1.87741 -0.32776 0 -0.93687 0.05618 0.85859 -1.05366
VAL_365 -8.02055 0.65014 2.90812 -0.37816 0.31612 0.09549 2.62126 -2.55754 -0.00751 -0.02331 -2.32086 -0.18212 0 0 0 0 0 -0.00694 0.05196 0.94316 0 -0.79971 0 1.9342 -0.23959 0.58245 -4.43338
CYS_366 -7.06544 1.05674 3.3385 -0.08512 0.00222 0.04801 2.36899 -2.14338 -0.02112 -0.08665 -3.18295 -0.15926 0 0 0 0 0 -0.03587 0.04414 0.4925 0 0.10352 0 3.6196 -0.11085 0.48085 -1.33556
PHE_367 -9.30579 0.95132 2.77348 -0.6108 0.04608 0.28541 2.6953 -2.49585 -0.00748 -0.02325 -2.78115 0.18157 0 0 0 0 0 0.02486 0.03491 0 1.98537 -0.3818 0 1.0402 -0.02929 0.32647 -5.29042
PHE_368 -7.91398 0.61301 3.36717 -0.62635 0.07523 0.39807 2.75257 -2.44357 -0 -0 -3.03065 0.12535 0 0 0 0 0 0.08082 0.38546 0 2.09276 -0.14342 0 1.0402 -0.1096 0.64237 -2.69455
ALA_369 -4.48325 0.32306 1.79043 -0.02011 0 0 2.21432 -1.62024 -0 -0 -2.74277 -0.38091 0 0 0 0 0 0.07806 0 0 0 -0.5667 0 1.8394 -0.00618 0.66319 -2.91169
LYS_370 -8.60438 0.86497 7.58896 -0.39761 0.04723 0.19095 3.7277 -3.18239 -0.06791 -0.24563 -4.78858 0.1894 0 0 -0.54257 0 0 0.0594 0.27267 2.88684 0 -0.05525 0 -1.5107 -0.20566 0.90519 -2.86737
ASP_371 -5.1214 0.59484 7.02718 -0.11709 0.02147 0.36551 2.81636 -3.07648 -0.00343 -0.01834 -2.50058 -0.31113 0 0 0 0 0 -0.06249 0.03018 0 1.85074 0.00063 0 -2.3716 -0.40816 1.02052 -0.26329
ASP_372 -2.91056 0.16801 3.12631 -0.11499 0.00544 0.3487 0.55107 -1.38373 -0.03605 -0.1471 -0.78781 -0.61794 0 0 0 0 0 -0.12554 0.05092 0 1.80259 -0.01335 0 -2.3716 -0.38469 0.6301 -2.21024
ILE_373 -7.57286 1.36045 2.98809 -0.65406 0.61204 0.1419 2.13389 -2.16761 -0 -0 -0.54689 0.25428 0 0 0 0 0 -0.01919 0.05327 0.85026 0 -0.54599 0 0.73287 -0.10033 0.95736 -1.5225
LEU_374 -7.79068 0.74519 3.48302 -0.51867 0.21315 0.14122 1.76442 -2.63369 -0.01981 -0.14042 -0.76283 0.25208 0 0 0 0 0 -0.03262 0.08651 0.32164 0 -0.29259 0 0.18072 -0.11042 1.07342 -4.04035
ASN_375 -3.34933 0.30899 3.94039 -0.14404 0.01148 0.21212 1.18111 -1.83195 -0.02474 -0.14313 -1.44789 -0.59981 0 0 0 -0.44686 0 -0.21468 2e-05 0 1.49101 0.13149 0 -0.93687 0.63981 0.58036 -0.64252
ILE_376 -1.65477 0.1291 1.58562 -0.47436 0.32361 0.10608 0.38719 -0.80088 -0.0256 -0.17191 0.2695 -0.04885 0 0 0 0 0 -0.01432 0.00487 0.3576 0 -0.67249 0 0.73287 0.56524 0.29645 0.89494
LEU_377 -5.01657 0.81168 -0.10812 -0.58443 0.23038 0.14061 0.43628 -0.91883 -0.00014 -0.00037 0.18064 0.34779 0 0 0 0 0 0.01497 0.1024 0.70184 0 -0.3547 0 0.18072 -0.30118 0.45813 -3.67892
ASP_378 -3.66617 0.30379 4.62428 -0.10703 0.00703 0.31472 2.44402 -2.12516 -0.00683 -0.02252 -3.91153 -1.37762 0 0 -0.77176 0 0 0.0757 0.00861 0 2.15185 -0.16126 0 -2.3716 -0.03192 0.68724 -3.93616
GLU_379 -4.88282 0.67574 4.94632 -0.22321 0.0269 0.29506 2.24883 -2.29414 -0 -0 -2.53029 -0.57242 0 0 -0.77176 0 0 -0.09453 0.05373 0 3.1367 -0.33412 0 -2.7348 -0.30279 0.65297 -2.70462
ASN_380 -2.45223 0.19453 3.06218 -0.18377 0.02773 0.2792 1.07111 -1.41048 -0 -0 -0.92803 -0.40284 0 0 -0.78973 0 0 -0.04545 0.00845 0 1.52132 0.17116 0 -0.93687 -0.30201 0.34647 -0.76927
ASN_381 -5.85055 0.73621 5.90724 -0.17637 0.01915 0.26472 2.17187 -2.76354 -0.01821 -0.13801 -1.15046 -0.28475 0 0 0 0 0 -0.01342 0.00529 0 1.91616 0.10687 0 -0.93687 0.36474 0.24086 0.40093
LEU_382 -7.68037 0.97987 2.70164 -0.50773 0.18149 0.13468 1.83225 -2.23136 -0 -0 0.32805 0.2145 0 0 0 0 0 -0.07507 0.44763 0.27842 0 -0.29607 0 0.18072 0.13421 0.51346 -2.86366
GLN_383 -4.09322 0.2171 3.60813 -0.27417 0.05084 0.22696 1.0371 -1.62323 -2e-05 -0.00025 -1.2984 -0.62606 0 0 0 0 0 -0.06693 0.00143 0 2.79155 -0.19429 0 -0.18838 -0.46705 0.55236 -0.34653
GLN_384 -5.42219 0.46648 5.79798 -0.39763 0.05604 0.26503 2.93867 -2.64983 -0.01686 -0.13821 -2.39075 -0.11944 0 0 -0.78973 -0.82237 0 -0.01992 0.07062 0 2.62401 0.28243 0 -0.18838 0.15934 0.38244 0.08775
GLN_385 -7.64058 0.79783 6.1612 -0.5318 0.07539 0.34488 3.31603 -2.85945 -0.01033 -0.10417 -2.51144 -0.44677 0 0 -1.69331 0 0 -0.07492 0.44267 0 2.6052 0.10312 0 -0.18838 0.43355 0.91238 -0.8689
PHE_386 -7.66366 1.16776 3.26022 -0.55677 0.01195 0.18982 2.77814 -2.39405 -0 -0 -0.69398 -0.10384 0 0 0 0 0 -0.04689 1.22017 0 3.0776 0.11583 0 1.0402 -0.11276 0.89996 2.18969
PHE_387 -7.20347 1.07199 2.49337 -0.80818 0.07411 0.32505 1.77723 -2.05079 -0 -0 -0.65274 -0.09979 0 0 0 0 0 -0.04121 0.5678 0 2.31602 -0.23705 0 1.0402 -0.103 0.49456 -1.03589
ARG_388 -8.03843 0.73807 7.39918 -0.44326 0.0521 0.21786 3.95934 -3.48957 -0.00681 -0.08228 -2.83799 0.38614 0 0 0 -1.1443 0 0.08008 0.07402 2.06965 0 -0.08752 0 -1.2888 -0.18843 0.70942 -1.92154
GLU_389 -8.10209 0.84463 8.07394 -0.35858 0.09223 0.43601 3.0605 -3.85707 -0.04178 -0.30065 -2.02139 -0.66943 0 0 0 0 0 -0.04323 0.07665 0 3.12197 -0.15917 0 -2.7348 -0.36887 0.62006 -2.33107
PHE_390 -11.9654 2.42338 4.13655 -0.82707 0.24007 0.46336 3.33233 -3.50442 -0 -0 -2.26051 0.13445 0 0 0 0 0 0.12656 0.22196 0 2.68204 -0.03308 0 1.0402 -0.21828 1.25633 -2.75153
ALA_391 -3.95347 0.25892 4.11055 -0.02136 0 0 2.24102 -2.38491 -0 -0 -1.73885 -0.36902 0 0 0 0 0 -0.05968 0 0 0 -0.37273 0 1.8394 -0.36109 1.19498 0.38375
TYR_392 -6.27845 0.71766 4.39905 -0.58659 0.23263 0.2907 2.16929 -2.54492 -0.00681 -0.08228 -1.86263 -0.35461 0 0 0 -0.82237 0 -0.01174 0.2053 0 2.9434 0.24621 0.15814 1.2797 -0.47042 0.46547 0.08673
ASN_393 -5.38043 0.21651 5.77692 -0.19 0.03569 0.29896 2.17467 -2.76447 -0.04715 -0.31463 -1.81406 -0.48794 0 0 0 -0.44686 0 -0.07232 0.15022 0 2.24971 -0.45095 0 -0.93687 -0.48902 0.37377 -2.11827
GLY_394 -2.03691 0.14464 2.3884 -5e-05 0 0 0.98595 -1.27242 -0 -0 -1.2685 -0.38971 0 0 0 0 0 -0.17038 0 0 0 -1.37431 0 0.83697 -0.69638 0.19755 -2.65516
ILE_395 -6.60294 0.69831 2.8528 -0.63139 0.3969 0.12923 2.02767 -2.04141 -0 -0 -1.28269 0.19358 0 0 0 0 0 0.00699 0.06072 0.93107 0 -0.56854 0 0.73287 -0.55412 0.49146 -3.15948
ALA_396 -2.95476 0.28159 2.85834 -0.03086 0.01872 0 1.1032 -1.51756 -0.0314 -0.18749 -0.66214 -0.47907 0 0 0 0 0 0.0691 0 0 0 -0.05521 0 1.8394 0.00646 0.55169 0.81
ILE_397 -7.63347 1.23788 0.32381 -0.47379 0.46102 0.09539 0.82502 -1.46843 -0 -0 -0.90841 0.49765 0 0 0 0 0 -0.08915 0.02864 0.46684 0 -0.34208 0 0.73287 -0.08426 0.58312 -5.74735
GLU_398 -3.74655 0.31701 4.009 -0.20066 0.01955 0.28778 1.06646 -1.68702 -0.024 -0.17701 -1.16514 -0.53516 0 0 0 0 0 0.00636 0.12552 0 2.95312 -0.03774 0 -2.7348 0.18284 0.64446 -0.69598
LYS_399 -4.00339 0.19703 5.14094 -0.31498 0.04487 0.16727 3.15824 -2.16557 -0.01025 -0.06815 -4.97426 -0.18733 0 0 0 -0.8812 0 0.13224 0.20296 2.1228 0 0.00406 0 -1.5107 0.37754 0.50126 -2.06661
ARG_400 -5.24642 0.36182 4.34186 -0.73017 0.12926 0.51651 1.74229 -1.95305 -0 -0 -2.61337 0.07331 0 0 0 -1.73924 0 0.01046 0.19159 2.5943 0 -0.23205 0 -1.2888 -0.19919 0.77553 -3.26537
HIS_D_401 -5.19137 0.37041 4.54487 -0.41156 0.0239 0.5065 3.02492 -2.31995 -0 -0 -3.75247 -0.37094 0 0 -0.97779 0 0 0.0056 0.05486 0 1.83808 -0.2356 0 -0.45461 -0.23638 1.00068 -2.58086
CYS_402 -6.12859 0.45955 4.3613 -0.0688 0.00127 0.06429 2.61769 -2.29366 -0.00275 -0.04359 -3.26127 -0.29254 0 0 0 0 0 0.03068 0.02174 0.2892 0 -0.16751 0 3.6196 -0.23425 1.11998 0.09237
VAL_403 -4.48906 0.38757 2.40456 -0.25777 0.13644 0.05185 2.29638 -1.74193 -0 -0 -2.51234 -0.30383 0 0 0 0 0 -0.07717 0.00047 0.32362 0 -0.76866 0 1.9342 -0.31478 0.77181 -2.15862
THR_404 -6.2179 1.12356 3.69435 -0.11152 0.11392 0.07714 2.49087 -2.21669 -0 -0 -1.98837 -0.82136 0 0 0 0 0 0.00999 0.34327 0.09192 0 -0.53094 2.26612 -1.0874 -0.43867 0.52356 -2.67816
SER_405 -4.44357 0.30702 4.54585 -0.02877 0 0.06704 2.45684 -2.17206 -0.02961 -0.15147 -2.40696 -0.16055 0 0 0 0 0 0.00167 0.03076 0.04962 0 -0.52625 0.60469 -0.77834 -0.39811 0.50747 -2.52473
VAL_406 -6.02919 0.64744 1.44122 -0.24122 0.1438 0.04399 1.44059 -1.72545 -0.0382 -0.13118 -1.07841 0.06468 0 0 0 0 0 -0.04836 0.03905 0.31523 0 -0.34908 0 1.9342 -0.20971 0.56818 -3.21243
ASP_407 -4.56965 0.37003 4.41938 -0.10385 0.0077 0.31108 2.72847 -2.24633 -0.01209 -0.07322 -3.95836 -1.25339 0 0 -0.77402 0 0 0.04322 0.0221 0 2.22388 -0.15103 0 -2.3716 0.02962 0.75334 -4.60472
LYS_408 -5.33387 0.86162 4.86975 -0.41638 0.06508 0.26148 1.95914 -1.96569 -0.01961 -0.07536 -2.02539 -0.08281 0 0 -0.77402 0 0 0.47537 0.12193 1.98549 0 0.35062 0 -1.5107 0.43474 0.78564 -0.03295
GLU_409 -3.44417 0.77843 4.30927 -0.23491 0.03697 0.35828 1.45155 -1.64454 -0.01721 -0.11748 -1.24502 -0.56669 0 0 0 -0.51157 0 0.0338 0.10152 0 3.43503 0.06707 0 -2.7348 0.41649 1.85082 2.32284
SER_410 -2.9556 1.04479 2.26665 -0.02178 0 0.04687 1.12234 -1.16752 -0.01149 -0.09856 0.66532 -0.81476 0 0 0 0 0 6.94078 9e-05 0.33168 0 -0.24767 0.6001 -0.77834 -0.22839 13.7188 20.4134
GLY_411 -3.1887 0.17151 3.37153 -0.0001 0 0 1.97997 -1.68251 -0 -0 -1.59373 -0.22523 0 0 0 0 0 -0.00933 0 0 0 -1.09805 0 0.83697 0.19565 12.9067 11.6647
CYS_412 -8.26157 0.54522 5.46441 -0.07111 0.00802 0.07234 2.37986 -2.86308 -0.00178 -0.00497 -2.66603 -0.317 0 0 0 0 0 0.02616 0.0053 0.34023 0 -0.1184 0 3.6196 0.41545 0.91913 -0.50822
LEU_413 -8.97892 0.7545 3.31829 -0.54691 0.15113 0.13034 2.90846 -2.77861 -0.01441 -0.13167 -2.22789 0.25403 0 0 0 0 0 -0.04176 0.07472 0.61199 0 -0.38163 0 0.18072 -0.12399 0.62841 -6.21319
VAL_414 -6.69953 0.66742 4.302 -0.28422 0.18644 0.06205 2.94181 -2.65333 -0.00178 -0.00497 -2.81582 -0.28752 0 0 0 0 0 -0.03954 3e-05 0.15776 0 -0.54156 0 1.9342 -0.21856 0.44135 -2.85377
MET_415 -7.71527 0.77965 4.31438 -0.38528 0.08383 0.13766 2.85326 -2.31065 -0.02544 -0.17691 -2.5213 -0.04333 0 0 0 0 0 0.05188 0.19022 1.34217 0 0.25936 0 0.60916 0.06776 0.53507 -1.9538
TYR_416 -7.26715 0.81834 4.05068 -0.77627 0.05316 0.15966 2.71967 -2.49507 -0.01846 -0.11119 -2.5671 -0.43487 0 0 0 0 0 -0.07868 0.02271 0 2.67158 -0.11235 0.00494 1.2797 0.46891 0.60414 -1.00764
ASP_417 -6.13055 0.43747 7.07425 -0.10346 0.00159 0.29437 3.16278 -3.08087 -0.02323 -0.1467 -4.42397 -0.54397 0 0 0 -0.54518 0 0.24174 0.41485 0 3.36641 0.17207 0 -2.3716 0.32729 0.73225 -1.14444
MET_418 -7.71405 0.56066 4.00515 -0.34381 0.0723 0.12167 2.63943 -2.21768 -0.01518 -0.05244 -2.96158 -0.31021 0 0 0 0 0 -0.0304 0.08448 1.75616 0 0.20846 0 0.60916 0.24835 0.65691 -2.68259
TYR_419 -9.37878 0.90781 4.11364 -0.59413 0.08861 0.30338 3.3059 -2.88094 -0.00617 -0.02021 -4.02753 -0.15069 0 0 0 0 0 0.04754 0.0054 0 2.12156 -0.19862 0.02608 1.2797 0.05457 0.45212 -4.55074
TYR_420 -9.87388 0.78669 5.51459 -0.6254 0.1563 0.34804 3.31567 -3.47345 -0.01896 -0.12644 -4.47121 -0.165 0 0 0 0 0 0.00333 0.00373 0 1.9415 -0.39554 4e-05 1.2797 -0.26666 0.4916 -5.57536
ASP_421 -7.56404 0.58071 10.7011 -0.24091 0.18472 0.86016 4.80821 -4.67387 -0.01316 -0.0718 -7.23741 -0.88156 0 0 -1.03342 -0.92641 0 -0.08046 0.12274 0 1.7342 -0.6703 0 -2.3716 -0.19005 0.45513 -6.50807
ASP_422 -4.00817 0.26441 6.23966 -0.1998 0.05565 0.6448 1.13183 -2.57387 -0.02698 -0.18906 -0.44947 -3.4124 0 0 0 0 0 -0.06927 0.34615 0 3.60143 -0.07748 0 -2.3716 -0.14194 0.57994 -0.65618
ASN_423 -3.72654 0.3465 5.71068 -0.2095 0.02318 0.33428 1.29933 -2.46254 -0.05874 -0.26572 -2.07706 -0.59315 0 0 -0.4143 0 0 -0.03909 0.03283 0 2.13209 -0.57151 0 -0.93687 -0.34831 0.56042 -1.26402
ASP_424 -3.47915 0.17964 5.1628 -0.12176 0.04411 0.38541 2.19587 -2.27828 -0.01316 -0.0718 -3.5746 -0.72127 0 0 0 -0.8812 0 -0.07117 0.00031 0 2.50152 -0.49698 0 -2.3716 -0.43477 0.44148 -3.60462
ASN_425 -5.25137 0.53937 6.74415 -0.17932 0.00227 0.26905 3.18979 -3.10128 -0.05874 -0.26572 -3.88407 -0.43601 0 0 -0.61913 -0.92641 0 -0.02712 0.01812 0 1.93861 0.32833 0 -0.93687 -0.11202 0.47696 -2.29142
PHE_426 -11.0767 1.02413 4.27197 -0.88448 0.09602 0.0944 2.33576 -3.3846 -0.03186 -0.09852 -2.26299 -0.46833 0 0 -0.7828 0 0 -0.03033 0.01596 0 2.04968 0.13151 0 1.0402 -0.21883 0.50512 -7.67474
VAL_427 -8.492 1.13041 1.23433 -0.30173 0.26742 0.06831 1.72942 -2.14937 -0.00935 -0.06161 -1.33952 -0.32409 0 0 0 0 0 0.11446 0.00188 0.14798 0 -0.51314 0 1.9342 -0.21983 0.46875 -6.31348
VAL_428 -8.18533 1.35545 1.6067 -0.33108 0.13084 0.07676 2.29057 -2.29044 -0.00935 -0.06161 -2.0041 -0.19148 0 0 0 0 0 -0.00084 0.06378 0.44404 0 0.2944 0 1.9342 0.26388 0.59754 -4.01609
ALA_429 -6.05581 1.03643 2.32196 -0.02228 0 0 3.13554 -2.23485 -0 -0 -3.12942 -0.37887 0 0 0 0 0 0.02472 0 0 0 -0.38372 0 1.8394 0.23698 0.58277 -3.02715
SER_430 -5.4937 0.75112 4.31602 -0.03191 0 0.07362 2.75647 -2.34966 -0.02027 -0.16355 -2.61069 -0.05219 0 0 0 0 0 -0.01004 0.00021 0.20825 0 -0.40223 0.70316 -0.77834 -0.02141 0.42016 -2.70497
LYS_431 -5.30489 0.31757 4.13294 -0.40134 0.04846 0.22999 2.50008 -2.10541 -0.00984 -0.0303 -2.31895 -0.08977 0 0 0 0 0 -0.02823 0.02304 1.96011 0 0.37372 0 -1.5107 0.21534 0.28835 -1.70984
SER_432 -6.06575 0.54821 4.57591 -0.03119 0.00201 0.02596 3.06617 -2.53828 -0.00948 -0.08179 -2.62848 0.10164 0 0 0 0 0 0.08967 0.00954 0.63431 0 0.49892 0.60208 -0.77834 0.52857 0.26883 -1.1815
ASN_433 -6.69432 0.5821 5.55241 -0.17516 0.01887 0.29601 2.84976 -2.91122 -0.05266 -0.35016 -3.21641 -0.20652 0 0 0 -0.51157 0 0.08701 0.02206 0 3.83713 -0.42698 0 -0.93687 0.19836 0.38894 -1.64923
PHE_434 -11.2733 1.88981 3.25649 -0.62264 0.06368 0.33222 3.4166 -2.9251 -0 -0 -3.68797 0.09197 0 0 0 0 0 -0.06064 0.12787 0 2.62147 -0.1595 0 1.0402 -0.04234 1.5412 -4.39
LEU_435 -6.43406 0.49424 4.42306 -0.46873 0.28906 0.08787 3.19794 -2.4245 -0.00984 -0.03089 -3.76781 0.29862 0 0 0 0 0 0.04082 0.00648 1.0139 0 -0.16717 0 0.18072 -0.18188 1.71478 -1.73739
ASN_436 -7.75568 1.03823 5.75081 -0.18088 0.04393 0.28333 2.74033 -3.30308 -0.00751 -0.03437 -0.8002 -0.27195 0 0 0 0 0 0.01783 0.13185 0 1.42837 0.37801 0 -0.93687 5.50004 1.61241 5.6346
PRO_437 -3.60665 0.7741 1.59378 -0.07751 0 0.04647 0.46946 -0.71283 -0 -0 -0.26117 0.58885 0 0 0 0 0 -0.14757 0.00205 0.444 0 -0.53631 0 -2.4119 5.47654 1.41801 3.05932
GLU_438 -5.78467 0.428 5.97327 -0.21155 0.05658 0.34429 2.25902 -2.47269 -0 -0 -0.76038 -0.49495 0 0 0 0 0 -0.0148 0.04748 0 3.31956 -0.10118 0 -2.7348 -0.01786 0.42377 0.2591
LEU_439 -9.44631 1.81849 2.0121 -0.68338 0.34694 0.20172 1.82646 -2.32987 -0.00751 -0.03437 -0.70657 0.36022 0 0 0 0 0 0.164 0.16477 0.46933 0 -0.12733 0 0.18072 -0.1215 1.776 -4.13611
LYS_440 -6.4135 0.57114 4.92131 -0.48631 0.13818 0.30261 2.38408 -2.28242 -0.06741 -0.31151 -0.69978 -0.29467 0 0 0 0 0 6.08641 0.14077 1.83237 0 0.08113 0 -1.5107 -0.25779 14.9973 19.1312
VAL_441 -7.04744 1.47411 2.49372 -0.31056 0.6556 0.08119 1.5704 -2.30507 -0.00214 -0.01257 -1.64626 -1.20232 0 0 0 0 0 0.07798 0.17343 0.8049 0 0.47749 0 1.9342 0.97233 14.4092 12.5981
ILE_442 -4.24579 0.3433 2.10872 -0.56137 0.44723 0.12276 0.92168 -1.42561 -0 -0 0.11663 0.1396 0 0 0 0 0 -0.05526 0.08086 1.76919 0 -0.26853 0 0.73287 0.66964 1.25964 2.15557
ASN_443 -5.17756 0.31188 4.87891 -0.19008 0.0166 0.32429 3.05982 -2.45866 -0.02549 -0.23899 -2.32877 -0.76373 0 0 0 -1.19407 0 0.10156 0.00601 0 2.20369 -0.72039 0 -0.93687 0.29089 0.58817 -2.25278
ALA:CtermProteinFull_444 -3.07291 0.18438 1.46151 -0.03206 0 0 1.02041 -1.19629 -0 -0 -1.09243 -0.23505 0 0 -0.95248 0 0 0 0 0 0 0 0 1.8394 0.55663 0.34431 -1.17458
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

